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 = 0.5200
LYS 319
0.0001
LYS 320
0.0004
LYS 321
0.0005
PRO 322
0.0104
LEU 323
0.1221
ASP 324
0.1418
GLY 325
0.1429
GLU 326
0.1138
TYR 327
0.1010
PHE 328
0.0854
THR 329
0.1004
LEU 330
0.1207
GLN 331
0.2710
ILE 332
0.4501
ARG 333
0.5200
GLY 334
0.4668
ARG 335
0.3534
GLU 336
0.0159
ARG 337
0.0019
PHE 338
0.0001
GLU 339
0.0000
MET 340
0.0000
PHE 341
0.0000
ARG 342
0.0000
GLU 343
0.0000
PRO 344
0.0000
ASN 345
0.0000
GLU 346
0.0000
ALA 347
0.0000
LEU 348
0.0000
GLU 349
0.0000
LEU 350
0.0000
LYS 351
0.0000
ASP 352
0.0000
ALA 353
0.0000
GLN 354
0.0000
ALA 355
0.0000
GLY 356
0.0000
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.