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 = 0.0950
ALA 1
0.0950
GLU 2
0.0497
ALA 3
0.0213
GLU 4
0.0191
SER 5
0.0321
ALA 6
0.0078
LEU 7
0.0364
GLU 8
0.0260
TYR 9
0.0656
ALA 10
0.0238
GLN 11
0.0183
GLN 12
0.0406
ALA 13
0.0718
LEU 14
0.0408
GLU 15
0.0405
LYS 16
0.0230
ALA 17
0.0303
GLN 18
0.0105
LEU 19
0.0128
ALA 20
0.0135
LEU 21
0.0110
GLN 22
0.0171
ALA 23
0.0248
ALA 24
0.0588
ARG 25
0.0192
GLN 26
0.0322
ALA 27
0.0438
LEU 28
0.0892
LYS 29
0.0405
ALA 30
0.0302
ALA 1
0.0603
GLU 2
0.0504
ALA 3
0.0281
GLU 4
0.0165
SER 5
0.0221
ALA 6
0.0111
LEU 7
0.0264
GLU 8
0.0185
TYR 9
0.0504
ALA 10
0.0066
GLN 11
0.0239
GLN 12
0.0332
ALA 13
0.0856
LEU 14
0.0264
GLU 15
0.0268
LYS 16
0.0053
ALA 17
0.0281
GLN 18
0.0147
LEU 19
0.0188
ALA 20
0.0144
LEU 21
0.0096
GLN 22
0.0089
ALA 23
0.0160
ALA 24
0.0097
ARG 25
0.0079
GLN 26
0.0115
ALA 27
0.0173
LEU 28
0.0173
LYS 29
0.0214
ALA 30
0.0205
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.