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 = 0.1192
ASP 1
0.0426
ALA 2
0.0109
GLU 3
0.0204
PHE 4
0.0161
ARG 5
0.0141
HIS 6
0.0095
ASP 7
0.0329
SER 8
0.0257
GLY 9
0.0350
TYR 10
0.0087
GLU 11
0.0101
VAL 12
0.0137
HIS 13
0.0120
HIS 14
0.0151
GLN 15
0.0179
LYS 16
0.0065
LEU 17
0.0024
VAL 18
0.0043
PHE 19
0.0118
PHE 20
0.0112
ALA 21
0.0531
GLU 22
0.0123
ASP 23
0.0364
VAL 24
0.0654
GLY 25
0.1192
SER 26
0.0153
ASN 27
0.0127
LYS 28
0.0724
GLY 29
0.0181
ALA 30
0.0130
ILE 31
0.0135
ILE 32
0.0169
GLY 33
0.0158
LEU 34
0.0307
MET 35
0.0260
VAL 36
0.0277
GLY 37
0.0428
GLY 38
0.0230
VAL 39
0.0192
VAL 40
0.0350
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.