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 = 0.3654
LYS 319
0.0010
LYS 320
0.0032
LYS 321
0.0027
PRO 322
0.0429
LEU 323
0.2244
ASP 324
0.1866
GLY 325
0.2466
GLU 326
0.2193
TYR 327
0.2390
PHE 328
0.2048
THR 329
0.1362
LEU 330
0.2534
GLN 331
0.3654
ILE 332
0.3552
ARG 333
0.3078
GLY 334
0.2506
ARG 335
0.3576
GLU 336
0.1806
ARG 337
0.0792
PHE 338
0.1861
GLU 339
0.0595
MET 340
0.0078
PHE 341
0.0020
ARG 342
0.0003
GLU 343
0.0001
PRO 344
0.0001
ASN 345
0.0002
GLU 346
0.0002
ALA 347
0.0002
LEU 348
0.0001
GLU 349
0.0002
LEU 350
0.0001
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.