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 = 0.1380
ALA 1
0.0555
GLU 2
0.0351
ALA 3
0.0082
GLU 4
0.0363
SER 5
0.0459
ALA 6
0.0482
LEU 7
0.0110
GLU 8
0.0222
TYR 9
0.0343
ALA 10
0.0144
GLN 11
0.0140
GLN 12
0.0426
ALA 13
0.0383
LEU 14
0.0243
GLU 15
0.0294
LYS 16
0.0504
ALA 17
0.0151
GLN 18
0.0184
LEU 19
0.0483
ALA 20
0.0680
LEU 21
0.0232
GLN 22
0.0048
ALA 23
0.0129
ALA 24
0.0115
ARG 25
0.0276
GLN 26
0.0262
ALA 27
0.0422
LEU 28
0.0455
LYS 29
0.0562
ALA 30
0.0559
ALA 1
0.0157
GLU 2
0.0220
ALA 3
0.0109
GLU 4
0.0285
SER 5
0.0519
ALA 6
0.0122
LEU 7
0.0270
GLU 8
0.0234
TYR 9
0.0216
ALA 10
0.0148
GLN 11
0.0228
GLN 12
0.0367
ALA 13
0.0362
LEU 14
0.0298
GLU 15
0.0261
LYS 16
0.0391
ALA 17
0.0435
GLN 18
0.0395
LEU 19
0.0872
ALA 20
0.1380
LEU 21
0.0340
GLN 22
0.0360
ALA 23
0.0671
ALA 24
0.0190
ARG 25
0.0073
GLN 26
0.0195
ALA 27
0.0427
LEU 28
0.0302
LYS 29
0.0476
ALA 30
0.0419
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.