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 = 0.5714
LYS 319
0.0003
LYS 320
0.0008
LYS 321
0.0002
PRO 322
0.0014
LEU 323
0.0022
ASP 324
0.0009
GLY 325
0.0010
GLU 326
0.0007
TYR 327
0.0008
PHE 328
0.0003
THR 329
0.0008
LEU 330
0.0022
GLN 331
0.0069
ILE 332
0.0198
ARG 333
0.0112
GLY 334
0.0270
ARG 335
0.0221
GLU 336
0.0336
ARG 337
0.0677
PHE 338
0.0761
GLU 339
0.0771
MET 340
0.0352
PHE 341
0.1313
ARG 342
0.0982
GLU 343
0.1357
PRO 344
0.1458
ASN 345
0.1568
GLU 346
0.5714
ALA 347
0.5296
LEU 348
0.4740
GLU 349
0.1711
LEU 350
0.1603
LYS 351
0.0315
ASP 352
0.0107
ALA 353
0.0099
GLN 354
0.0014
ALA 355
0.0039
GLY 356
0.0134
LYS 357
0.0085
GLU 358
0.0111
PRO 359
0.0051
GLY 360
0.0050
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.