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 = 0.0740
ALA 1
0.0124
GLU 2
0.0117
ALA 3
0.0166
GLU 4
0.0141
SER 5
0.0114
ALA 6
0.0124
LEU 7
0.0071
GLU 8
0.0075
TYR 9
0.0133
ALA 10
0.0145
GLN 11
0.0105
GLN 12
0.0095
ALA 13
0.0273
LEU 14
0.0168
GLU 15
0.0157
LYS 16
0.0354
ALA 17
0.0135
GLN 18
0.0144
LEU 19
0.0152
ALA 20
0.0395
LEU 21
0.0204
GLN 22
0.0361
ALA 23
0.0567
ALA 24
0.0512
ARG 25
0.0149
GLN 26
0.0279
ALA 27
0.0432
LEU 28
0.0118
LYS 29
0.0712
ALA 30
0.0629
ALA 1
0.0529
GLU 2
0.0441
ALA 3
0.0343
GLU 4
0.0714
SER 5
0.0598
ALA 6
0.0453
LEU 7
0.0299
GLU 8
0.0221
TYR 9
0.0314
ALA 10
0.0262
GLN 11
0.0108
GLN 12
0.0196
ALA 13
0.0378
LEU 14
0.0155
GLU 15
0.0213
LYS 16
0.0354
ALA 17
0.0107
GLN 18
0.0214
LEU 19
0.0214
ALA 20
0.0119
LEU 21
0.0147
GLN 22
0.0188
ALA 23
0.0357
ALA 24
0.0229
ARG 25
0.0082
GLN 26
0.0121
ALA 27
0.0119
LEU 28
0.0184
LYS 29
0.0582
ALA 30
0.0740
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.