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 = 0.5095
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0000
ASP 324
0.0000
GLY 325
0.0000
GLU 326
0.0000
TYR 327
0.0000
PHE 328
0.0000
THR 329
0.0000
LEU 330
0.0000
GLN 331
0.0000
ILE 332
0.0000
ARG 333
0.0000
GLY 334
0.0000
ARG 335
0.0000
GLU 336
0.0000
ARG 337
0.0000
PHE 338
0.0001
LYS 339
0.0009
MET 340
0.0050
PHE 341
0.0446
ARG 342
0.4034
GLU 343
0.2463
LEU 344
0.4911
ASN 345
0.5095
GLU 346
0.2678
ALA 347
0.4090
LEU 348
0.0773
GLU 349
0.1658
LEU 350
0.0345
LYS 351
0.0032
ASP 352
0.0018
ALA 353
0.0016
GLN 354
0.0026
ALA 355
0.0008
GLY 356
0.0003
LYS 357
0.0000
GLU 358
0.0000
PRO 359
0.0000
GLY 360
0.0000
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.