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. Author manuscript; available in PMC: 2020 Jun 22.
Published in final edited form as: J Biomol Struct Dyn. 2019 Jul 1;38(3):781–790. doi: 10.1080/07391102.2019.1588169

Figure 4. Heat map of the covariance matrix for fluctuations in MD calculated motional displacements <Δrij >.

Figure 4.

The indices i and j run over amino acid residues in PDZ3. The regions in blue correspond to neighboring inter-residue contacts, based on an interatomic distance cutoff < 10 Å.