Episode 112 — Nonlinear Reduction: t-SNE and UMAP for Structure, Not “Truth”
In Episode one hundred twelve, titled “Nonlinear Reduction: t S N E and U M A P for Structure, Not ‘Truth,’” we focus on a careful way to use nonlinear dimensionality reduction: as a lens for exploration, not as a courtroom exhibit. Methods like t S N E and U M A P can produce compelling two dimensional maps that look like they reveal hidden categories, but the visuals can seduce you into overclaiming what the algorithm actually preserves. The exam expects you to understand what these methods optimize, why their results can vary between runs, and why you should be cautious about interpreting distances and cluster shapes as quantitative fact. In practice, these tools are incredibly useful for intuition building, debugging embeddings, and spotting potential structure, especially in text and image features where raw dimensions are not human readable. The discipline is to treat the map as a hypothesis generator and to validate any apparent clusters or separations with independent checks. This episode builds that discipline so you can benefit from nonlinear reduction without turning it into false certainty.
Before we continue, a quick note: this audio course is a companion to the Data X books. The first book is about the exam and provides detailed information on how to pass it best. The second book is a Kindle-only eBook that contains 1,000 flashcards that can be used on your mobile device or Kindle. Check them both out at Cyber Author dot me, in the Bare Metal Study Guides Series.
t S N E, short for t Distributed Stochastic Neighbor Embedding, is designed to preserve local neighbor relationships when mapping high dimensional data into a low dimensional space. It does this by turning distances into probabilities that represent how likely points are to be neighbors, then finding a low dimensional layout that makes those neighborhood probabilities match as closely as possible. The key idea is that t S N E prioritizes local structure, meaning it tries to keep nearby points near each other in the map, even if that distorts global relationships. This is why t S N E often produces clear looking clusters, because it is very good at separating local neighborhoods so they do not overlap in two dimensions. However, that separation is a visualization outcome, not proof of discrete natural groups, because the method is allowed to warp the space to satisfy local neighborhood constraints. t S N E is therefore best viewed as a neighbor preserving mapping, not as a faithful geometric projection. When you remember that it optimizes neighborhoods, you interpret the plot with appropriate caution.
U M A P, which stands for Uniform Manifold Approximation and Projection, is another nonlinear reduction method that also focuses on preserving local structure but often maintains better global continuity than t S N E. Like t S N E, U M A P builds a notion of neighborhood relationships in high dimensional space and then constructs a low dimensional layout that tries to preserve those relationships. In practice, U M A P often produces maps where both local clusters and some broader arrangement among clusters feel more coherent, though you still must treat that coherence as a model output rather than as ground truth geometry. U M A P also tends to scale better to larger datasets, which makes it attractive when you want to visualize many points. The main conceptual difference to remember is not that one is always better, but that U M A P often provides a balance of local neighborhood preservation with a more continuous global layout. The exam expects you to recognize U M A P as another neighborhood focused mapping that can be more computationally practical and sometimes more globally interpretable. The key is that both are nonlinear and both are designed for structure discovery rather than exact measurement.
These methods are usually best used for exploration and intuition, not for final modeling, because the low dimensional coordinates they produce are optimized for visualization rather than for preserving all predictive relationships. If your goal is classification or regression, you typically want representations that preserve information relevant to the target, not representations that preserve neighborhood structure for human viewing. t S N E and U M A P can be used to inspect whether embeddings are capturing expected similarities, to detect whether classes separate at all, or to spot anomalies that sit far from dense regions. They can also help you debug feature pipelines by revealing unexpected mixing or separation that suggests leakage or data quality issues. However, using their two dimensional outputs as direct model inputs can be risky because the mapping can distort distances, compress variance unevenly, and change meaning across parameter settings. That is why these methods are generally treated as exploratory tools rather than as core feature engineering for production. The exam level posture is that they support insight and diagnostics, not final truth.
A key practical caution is that results depend on parameters and random initialization choices, meaning different settings can produce different looking maps even from the same underlying data. Parameters control aspects like how many neighbors are considered local, how strongly the method focuses on tight neighborhoods versus broader structure, and how the optimization is initialized and converges. Random initialization means the algorithm starts from a random layout and then optimizes, and different starts can lead to different arrangements, especially in complex data. The good news is that local neighbor relationships can be relatively stable under reasonable settings, but the exact shapes, spacing, and orientation of clusters can vary. This is why it is a mistake to compare maps across runs without holding parameters constant, and it is a mistake to treat a single run’s layout as definitive. The disciplined approach is to treat the map as one view generated under a specific set of choices and to check stability across reasonable parameter variations. Remembering sensitivity to parameters keeps you from over interpreting one picture.
Global distance interpretation is one of the most common pitfalls, because the maps look like geometry and humans naturally interpret geometry as meaning. With t S N E especially, distances between clusters and the relative size of empty space between them are not reliable quantitative measures of how far apart those groups are in the original space. The method is allowed to stretch and compress regions to satisfy neighborhood constraints, so two clusters that appear far apart might not be much farther than two clusters that appear closer, and vice versa. Even with U M A P, which can offer better continuity, you still should not treat the two dimensional distances as precise measures of similarity across the entire map. The safest interpretation is local: points close together are likely similar in the original space, while points far apart may be less similar, but the exact numeric distance is not a calibrated metric. This caution matters because stakeholders may want to rank groups by how far apart they appear, which can lead to incorrect conclusions. Treating the map as a neighborhood view rather than as a ruler prevents that error.
When you see apparent clusters, you should practice explaining them as possible groups that need validation rather than as confirmed categories. A responsible description might be that the embedding space shows neighborhoods that appear to separate, suggesting that the representation may contain structure related to some underlying difference. The next step is to test whether those neighborhoods correspond to meaningful labels, behaviors, or outcomes, rather than assuming they do. This framing also supports the idea that clusters might represent artifacts, such as batch effects, data collection differences, or preprocessing steps that created separations unrelated to the phenomenon of interest. In cybersecurity settings, apparent clusters can reflect different logging sources or different system versions rather than different threat types, so validation is essential. Explaining clusters as hypotheses keeps the discussion grounded and prevents overclaiming. It also encourages iterative investigation, which is the right mindset for exploratory visualization tools.
Nonlinear reduction becomes especially useful when applied to embeddings, because embeddings are high dimensional representations whose meaning is inherently geometric. For text and images, embeddings often capture semantic or visual similarity, and t S N E or U M A P can help you inspect whether similar items cluster together in ways that match expectations. For example, you might check whether emails labeled as phishing cluster separately from benign emails, or whether different categories of images form distinct neighborhoods. This is not a proof of classifier performance, but it can reveal whether the representation is separating classes at all, which is a useful diagnostic. It can also reveal outliers that may represent mislabeled examples, rare cases, or data quality issues that need attention. Using nonlinear maps on embeddings is therefore a way to “look inside” the representation space and sanity check what the model has learned. The key is to treat the map as a visualization of similarity neighborhoods rather than as a definitive taxonomy.
Computational cost is a practical constraint, because t S N E can be slow on large datasets and can require careful subsampling or approximations to be feasible. The method’s emphasis on pairwise neighbor relationships can become expensive as the number of points grows, and long runtimes can limit how often you can iterate. U M A P often scales better and can handle larger datasets more comfortably, which is one reason it is popular for exploratory analysis at scale. Cost matters because if you cannot rerun the method under different parameters or on updated data, you may be tempted to over rely on a single plot. A disciplined approach includes planning for cost by using representative samples, using consistent settings, and documenting choices so results are comparable. Cost is not only about time, but about repeatability, because repeatability is what allows you to test whether patterns are stable. Recognizing cost constraints helps you choose the method and the workflow that supports responsible exploration.
Validation of patterns should involve checking whether the map aligns with known labels or outcomes, because that is the simplest way to test whether the visual structure corresponds to something meaningful. If you have labels, you can color points by label and see whether neighborhoods correspond to label groupings, which provides evidence that the representation space separates those classes. You can also check whether suspected clusters correlate with external outcomes such as churn, risk, or incident severity, which provides evidence that the grouping matters operationally. If labels do not exist, you can still validate by sampling points from different regions and inspecting their raw characteristics to see whether the map is reflecting real differences or artifacts. The important point is that the map alone is not validation, it is a prompt for validation. This aligns with the broader theme that unsupervised structure discovery must be tested before it becomes a decision input. The exam expects you to mention validation as a required step, not an optional extra.
You should also avoid using t S N E or U M A P to justify causal claims, because these methods describe similarity structure, not cause and effect relationships. A cluster separation does not mean one feature causes an outcome, and a neighborhood does not mean a certain behavior drives another. The map can reveal that representations differ, but it cannot tell you why they differ or what intervention would change the outcome. In operational decision making, causal language can be tempting because visuals feel explanatory, but it is not supported by what the methods compute. The safest framing is descriptive, such as “these points are similar under the learned representation,” not “this factor causes that group.” Maintaining this boundary protects you from overclaiming and from making policy decisions based on visualization artifacts. The exam expects you to recognize that unsupervised maps are not evidence of causality.
Documentation matters because parameter choices strongly influence outputs, and comparisons across runs are only meaningful if you record and reuse the same settings. Documenting includes recording the number of neighbors, any distance metrics used, the random seed, and any preprocessing steps like scaling or normalization that define the input space. Without this, two plots generated at different times might look different and you will not know whether the data changed or the method configuration changed. Documentation also supports governance because it makes exploratory results reproducible, which is important when visuals are shown to stakeholders. It also helps you test stability by rerunning under controlled variations and comparing outcomes systematically. Treating visualization settings as part of the analysis artifact is a professional habit that prevents accidental misinterpretation. In exam terms, it shows you understand that these methods are sensitive and must be handled carefully.
The anchor memory for Episode one hundred twelve is that nonlinear maps show neighborhoods, not precise geometry. Neighborhood preservation is the purpose, which means local relationships are the most trustworthy aspect of the plot. Precise global distances, angles, and cluster spacing are not guaranteed to correspond to original space relationships, because the mapping is allowed to warp space to satisfy its objective. This anchor also implies that clusters on the map are hypotheses, not confirmed categories, because the method is designed to create separations for visualization. Keeping this anchor prevents the most common overclaim, which is treating the map as a literal coordinate system of truth. It also guides how you communicate results to stakeholders, emphasizing local similarity and exploratory intent. When you remember this, you use t S N E and U M A P as they are meant to be used.
To conclude Episode one hundred twelve, titled “Nonlinear Reduction: t S N E and U M A P for Structure, Not ‘Truth,’” choose one map conceptually and then propose a validation step that turns the picture into evidence. If you choose U M A P to visualize text embeddings from incident reports, you would use it to see whether reports with similar themes cluster into neighborhoods and whether known categories, such as malware versus phishing versus misconfiguration, appear to separate. Your validation step would be to color the map by those known labels and then quantify whether neighborhood purity is higher than chance by sampling points and checking label agreement within local neighborhoods. If labels are limited, you would validate by manually inspecting representative points from different neighborhoods to confirm that the content differences align with the visual separations. This validation step matters because it tests whether the map is reflecting meaningful structure rather than artifacts of preprocessing or parameter choice. When you propose validation this way, you demonstrate the disciplined mindset the exam is probing: use nonlinear maps for intuition, then validate before you conclude.