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 = 0.5292
LYS 319
0.0037
LYS 320
0.0150
LYS 321
0.0246
PRO 322
0.1146
LEU 323
0.1571
ASP 324
0.3170
GLY 325
0.3666
GLU 326
0.3297
TYR 327
0.0557
PHE 328
0.1401
THR 329
0.1491
LEU 330
0.5292
GLN 331
0.4484
ILE 332
0.2868
ARG 333
0.0973
GLY 334
0.0064
ARG 335
0.0003
GLU 336
0.0002
ARG 337
0.0003
PHE 338
0.0004
GLU 339
0.0006
MET 340
0.0003
PHE 341
0.0003
ARG 342
0.0002
GLU 343
0.0001
PRO 344
0.0000
ASN 345
0.0001
GLU 346
0.0001
ALA 347
0.0001
LEU 348
0.0003
GLU 349
0.0001
LEU 350
0.0002
LYS 351
0.0001
ASP 352
0.0001
ALA 353
0.0006
GLN 354
0.0006
ALA 355
0.0002
GLY 356
0.0003
LYS 357
0.0006
GLU 358
0.0003
PRO 359
0.0002
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.