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 = 0.4940
LYS 319
0.0001
LYS 320
0.0001
LYS 321
0.0000
PRO 322
0.0002
LEU 323
0.0002
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0001
TYR 327
0.0001
PHE 328
0.0001
THR 329
0.0000
LEU 330
0.0001
GLN 331
0.0001
ILE 332
0.0001
ARG 333
0.0001
GLY 334
0.0001
ARG 335
0.0016
GLU 336
0.0028
ARG 337
0.0030
PHE 338
0.0041
GLU 339
0.0052
MET 340
0.0040
PHE 341
0.0054
ARG 342
0.0207
GLU 343
0.1619
LEU 344
0.2324
ASN 345
0.3823
GLU 346
0.3909
ALA 347
0.4316
LEU 348
0.4940
GLU 349
0.2860
LEU 350
0.2442
LYS 351
0.1773
ASP 352
0.0317
ALA 353
0.0889
LYS 354
0.0844
ALA 355
0.0221
GLY 356
0.0217
LYS 357
0.0011
GLU 358
0.0011
PRO 359
0.0007
GLY 360
0.0007
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.