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 = 0.1160
ALA 1
0.1160
GLU 2
0.0039
ALA 3
0.0225
GLU 4
0.0177
SER 5
0.0102
ALA 6
0.0330
LEU 7
0.0160
GLU 8
0.0054
TYR 9
0.0040
ALA 10
0.0066
GLN 11
0.0059
GLN 12
0.0073
ALA 13
0.0318
LEU 14
0.0102
GLU 15
0.0124
LYS 16
0.0083
ALA 17
0.0057
GLN 18
0.0040
LEU 19
0.0095
ALA 20
0.0080
LEU 21
0.0045
GLN 22
0.0108
ALA 23
0.0042
ALA 24
0.0135
ARG 25
0.0072
GLN 26
0.0131
ALA 27
0.0115
LEU 28
0.0125
LYS 29
0.0019
ALA 30
0.0022
ALA 1
0.0049
GLU 2
0.0368
ALA 3
0.0316
GLU 4
0.0083
SER 5
0.0085
ALA 6
0.0063
LEU 7
0.0047
GLU 8
0.0116
TYR 9
0.0164
ALA 10
0.0094
GLN 11
0.0086
GLN 12
0.0136
ALA 13
0.0326
LEU 14
0.0110
GLU 15
0.0105
LYS 16
0.0123
ALA 17
0.0131
GLN 18
0.0103
LEU 19
0.0557
ALA 20
0.0289
LEU 21
0.0245
GLN 22
0.0228
ALA 23
0.0281
ALA 24
0.0832
ARG 25
0.0075
GLN 26
0.0488
ALA 27
0.0652
LEU 28
0.0917
LYS 29
0.0198
ALA 30
0.0189
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.