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CA distance fluctuations for 2501091246133257243

---  normal mode 15  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLN 331 1.22 GLY 325 -1.05 ALA 355
LEU 350 0.51 GLU 326 -0.78 ARG 333
LEU 348 0.25 SER 327 -1.83 LEU 344
LEU 348 0.13 PHE 328 -1.29 GLU 343
GLY 325 0.88 THR 329 -0.32 ARG 335
GLY 325 1.08 LEU 330 -0.54 ARG 335
LEU 344 1.35 GLN 331 -0.55 ARG 335
GLN 354 0.85 ILE 332 -0.66 GLU 326
LEU 350 0.68 ARG 333 -0.78 GLU 326
ARG 342 0.64 GLY 334 -0.68 SER 327
GLN 354 0.67 ARG 335 -0.77 PHE 328
GLN 354 0.36 GLU 336 -1.13 PHE 328
ARG 342 0.54 ARG 337 -1.18 SER 327
ARG 342 0.73 PHE 338 -0.85 SER 327
GLN 354 0.59 GLU 339 -0.89 PHE 328
PHE 341 0.87 MET 340 -1.15 SER 327
MET 340 0.87 PHE 341 -0.91 SER 327
ILE 332 0.79 ARG 342 -1.10 SER 327
GLN 331 1.15 GLU 343 -1.39 SER 327
GLN 331 1.35 LEU 344 -1.83 SER 327
GLN 331 0.88 ASN 345 -1.43 ALA 353
GLN 331 0.86 GLU 346 -0.86 ALA 353
LYS 351 1.30 ALA 347 -0.55 SER 327
GLN 331 0.85 LEU 348 -0.34 ALA 347
GLN 331 0.81 GLU 349 -0.57 ALA 353
GLN 331 0.84 LEU 350 -0.54 LYS 351
ALA 347 1.30 LYS 351 -0.54 LEU 350
GLN 331 0.86 ASP 352 -0.80 ASN 345
GLN 331 0.92 ALA 353 -1.43 ASN 345
GLN 331 1.21 GLN 354 -0.39 SER 327
THR 329 0.64 ALA 355 -1.05 GLY 325

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.