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 = 0.0833
GLY 1
0.0269
ILE 2
0.0162
VAL 3
0.0080
ASP 4
0.0072
GLU 5
0.0182
CYS 6
0.0153
CYS 7
0.0133
LEU 8
0.0185
ARG 9
0.0261
PRO 10
0.0156
CYS 11
0.0165
SER 12
0.0296
VAL 13
0.0154
ASP 14
0.0050
VAL 15
0.0216
LEU 16
0.0084
LEU 17
0.0126
SER 18
0.0320
TYR 19
0.0131
CYS 20
0.0456
GLN -1
0.0160
PRO 0
0.0220
GLN 1
0.0179
ALA 2
0.0211
VAL 3
0.0122
HIS 4
0.0149
THR 5
0.0143
TYR 6
0.0158
CYS 7
0.0334
GLY 8
0.0361
ARG 9
0.0483
HIS 10
0.0220
LEU 11
0.0150
ALA 12
0.0182
ARG 13
0.0135
THR 14
0.0205
LEU 15
0.0150
ALA 16
0.0392
ASP 17
0.0547
LEU 18
0.0133
CYS 19
0.0145
TRP 20
0.0324
GLU 21
0.0195
ALA 22
0.0421
GLY 23
0.0572
VAL 24
0.0395
ASP 25
0.0833
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.