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 = 0.6049
GLY 325
0.3615
GLU 326
0.1001
SER 327
0.5408
PHE 328
0.6049
THR 329
0.4127
LEU 330
0.0174
GLN 331
0.1499
ILE 332
0.0442
ARG 333
0.0306
GLY 334
0.0082
ARG 335
0.0164
GLU 336
0.0139
ARG 337
0.0129
PHE 338
0.0101
GLU 339
0.0222
MET 340
0.0177
PHE 341
0.0194
ARG 342
0.0162
GLU 343
0.0112
LEU 344
0.0098
ASN 345
0.0122
GLU 346
0.0074
ALA 347
0.0060
LEU 348
0.0121
GLU 349
0.0155
LEU 350
0.0172
LYS 351
0.0147
ASP 352
0.0125
ALA 353
0.0147
GLN 354
0.0139
ALA 355
0.0163
GLY 356
0.0226
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).
Last modification: April 25th, 2023.