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 = 0.3534
GLY 325
0.1474
GLU 326
0.3534
SER 327
0.1935
PHE 328
0.2547
THR 329
0.3201
LEU 330
0.2350
GLN 331
0.1851
ILE 332
0.1216
ARG 333
0.1884
GLY 334
0.0967
ARG 335
0.1270
GLU 336
0.1115
ARG 337
0.0710
PHE 338
0.1005
GLU 339
0.1479
MET 340
0.0920
PHE 341
0.1361
ARG 342
0.0862
GLU 343
0.0301
LEU 344
0.0483
ASN 345
0.1235
GLU 346
0.1587
ALA 347
0.1427
LEU 348
0.2058
GLU 349
0.1750
LEU 350
0.2098
LYS 351
0.1687
ASP 352
0.1435
ALA 353
0.0931
GLN 354
0.1277
ALA 355
0.2122
GLY 356
0.3154
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.