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 = 0.4576
LYS 319
0.0002
LYS 320
0.0002
LYS 321
0.0002
PRO 322
0.0001
LEU 323
0.0001
ASP 324
0.0000
GLY 325
0.0001
GLU 326
0.0003
TYR 327
0.0008
PHE 328
0.0032
THR 329
0.0013
LEU 330
0.0004
GLN 331
0.0004
ILE 332
0.0007
ARG 333
0.0003
GLY 334
0.0011
ARG 335
0.0007
GLU 336
0.0003
ARG 337
0.0007
PHE 338
0.0014
GLU 339
0.0015
MET 340
0.0035
PHE 341
0.0013
ARG 342
0.0044
GLU 343
0.0316
LEU 344
0.0329
ASN 345
0.0148
GLU 346
0.0223
ALA 347
0.0302
LEU 348
0.0209
GLU 349
0.0337
LEU 350
0.1029
LYS 351
0.3358
ASP 352
0.2075
ALA 353
0.2662
GLN 354
0.3116
ALA 355
0.1306
GLY 356
0.1957
LYS 357
0.4572
GLU 358
0.3521
PRO 359
0.2499
GLY 360
0.4576
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.