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 = 0.1178
ALA 1
0.0461
GLU 2
0.0229
ALA 3
0.1178
GLU 4
0.0221
SER 5
0.0105
ALA 6
0.0073
LEU 7
0.0159
GLU 8
0.0220
TYR 9
0.0057
ALA 10
0.0329
GLN 11
0.0333
GLN 12
0.0240
ALA 13
0.0668
LEU 14
0.0267
GLU 15
0.0292
LYS 16
0.0485
ALA 17
0.0369
GLN 18
0.0276
LEU 19
0.0526
ALA 20
0.0310
LEU 21
0.0518
GLN 22
0.0317
ALA 23
0.0324
ALA 24
0.0253
ARG 25
0.0171
GLN 26
0.0585
ALA 27
0.0072
LEU 28
0.0431
LYS 29
0.0104
ALA 30
0.0116
ALA 1
0.0533
GLU 2
0.0236
ALA 3
0.0396
GLU 4
0.0103
SER 5
0.0207
ALA 6
0.0112
LEU 7
0.0122
GLU 8
0.0152
TYR 9
0.0198
ALA 10
0.0092
GLN 11
0.0068
GLN 12
0.0105
ALA 13
0.0470
LEU 14
0.0102
GLU 15
0.0101
LYS 16
0.0120
ALA 17
0.0104
GLN 18
0.0113
LEU 19
0.0164
ALA 20
0.0235
LEU 21
0.0150
GLN 22
0.0256
ALA 23
0.0191
ALA 24
0.0169
ARG 25
0.0341
GLN 26
0.0360
ALA 27
0.0228
LEU 28
0.0176
LYS 29
0.0127
ALA 30
0.0192
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.