Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.5926
LYS 319
0.0165
LYS 320
0.0832
LYS 321
0.0072
PRO 322
0.1921
LEU 323
0.3201
ASP 324
0.2188
GLY 325
0.1639
GLU 326
0.2802
TYR 327
0.4184
PHE 328
0.3877
THR 329
0.5926
LEU 330
0.1334
GLN 331
0.0673
ILE 332
0.0291
ARG 333
0.0120
GLY 334
0.0099
ARG 335
0.0037
GLU 336
0.0052
ARG 337
0.0039
PHE 338
0.0023
GLU 339
0.0012
MET 340
0.0010
PHE 341
0.0016
ARG 342
0.0001
GLU 343
0.0002
LEU 344
0.0002
ASN 345
0.0001
GLU 346
0.0002
ALA 347
0.0002
LEU 348
0.0009
GLU 349
0.0002
LEU 350
0.0003
LYS 351
0.0001
ASP 352
0.0002
ALA 353
0.0003
GLN 354
0.0001
ALA 355
0.0002
GLY 356
0.0004
LYS 357
0.0001
GLU 358
0.0003
PRO 359
0.0001
GLY 360
0.0001
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.