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 = 0.0857
ALA 1
0.0191
GLU 2
0.0558
ALA 3
0.0499
GLU 4
0.0263
SER 5
0.0167
ALA 6
0.0329
LEU 7
0.0149
GLU 8
0.0241
TYR 9
0.0186
ALA 10
0.0202
GLN 11
0.0100
GLN 12
0.0183
ALA 13
0.0463
LEU 14
0.0145
GLU 15
0.0160
LYS 16
0.0601
ALA 17
0.0461
GLN 18
0.0600
LEU 19
0.0507
ALA 20
0.0522
LEU 21
0.0347
GLN 22
0.0325
ALA 23
0.0477
ALA 24
0.0207
ARG 25
0.0281
GLN 26
0.0427
ALA 27
0.0376
LEU 28
0.0187
LYS 29
0.0045
ALA 30
0.0100
ALA 1
0.0164
GLU 2
0.0148
ALA 3
0.0188
GLU 4
0.0074
SER 5
0.0112
ALA 6
0.0351
LEU 7
0.0094
GLU 8
0.0109
TYR 9
0.0144
ALA 10
0.0195
GLN 11
0.0194
GLN 12
0.0071
ALA 13
0.0556
LEU 14
0.0162
GLU 15
0.0209
LYS 16
0.0721
ALA 17
0.0432
GLN 18
0.0753
LEU 19
0.0857
ALA 20
0.0419
LEU 21
0.0197
GLN 22
0.0226
ALA 23
0.0475
ALA 24
0.0182
ARG 25
0.0334
GLN 26
0.0403
ALA 27
0.0469
LEU 28
0.0219
LYS 29
0.0168
ALA 30
0.0099
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.