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 = 0.4898
LYS 319
0.4891
LYS 320
0.4873
LYS 321
0.1133
PRO 322
0.4898
LEU 323
0.4818
ASP 324
0.0542
GLY 325
0.0568
GLU 326
0.0596
TYR 327
0.0614
PHE 328
0.0488
THR 329
0.0505
LEU 330
0.0571
GLN 331
0.0580
ILE 332
0.0491
ARG 333
0.0497
GLY 334
0.0458
ARG 335
0.0461
GLU 336
0.0125
ARG 337
0.0125
PHE 338
0.0042
LYS 339
0.0076
MET 340
0.0072
PHE 341
0.0119
ARG 342
0.0123
GLU 343
0.0069
LEU 344
0.0068
ASN 345
0.0066
GLU 346
0.0073
ALA 347
0.0034
LEU 348
0.0075
GLU 349
0.0100
LEU 350
0.0174
LYS 351
0.0257
ASP 352
0.0220
ALA 353
0.0279
GLN 354
0.0271
ALA 355
0.0066
GLY 356
0.0062
LYS 357
0.0003
GLU 358
0.0003
PRO 359
0.0002
GLY 360
0.0002
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.