This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.7821
GLY 325
0.7821
GLU 326
0.3447
SER 327
0.4381
PHE 328
0.1343
THR 329
0.1197
LEU 330
0.1015
GLN 331
0.0935
ILE 332
0.0586
ARG 333
0.0437
GLY 334
0.0057
ARG 335
0.0313
GLU 336
0.0467
ARG 337
0.0334
PHE 338
0.0054
GLU 339
0.0364
MET 340
0.0463
PHE 341
0.0271
ARG 342
0.0124
GLU 343
0.0406
LEU 344
0.0420
ASN 345
0.0177
GLU 346
0.0195
ALA 347
0.0394
LEU 348
0.0345
GLU 349
0.0119
LEU 350
0.0263
LYS 351
0.0357
ASP 352
0.0262
ALA 353
0.0163
GLN 354
0.0199
ALA 355
0.0195
GLY 356
0.0386
If you find results from this site helpful for your research, please cite one of our papers:
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.