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 = 0.0834
ASP 1
0.0343
ALA 2
0.0257
GLU 3
0.0108
PHE 4
0.0172
ARG 5
0.0177
HIS 6
0.0085
ASP 7
0.0091
SER 8
0.0187
GLY 9
0.0192
TYR 10
0.0413
GLU 11
0.0114
VAL 12
0.0085
HIS 13
0.0075
HIS 14
0.0112
GLN 15
0.0182
LYS 16
0.0139
LEU 17
0.0059
VAL 18
0.0169
PHE 19
0.0122
PHE 20
0.0187
ALA 21
0.0498
GLU 22
0.0834
ASP 23
0.0592
VAL 24
0.0397
GLY 25
0.0357
SER 26
0.0169
ASN 27
0.0526
LYS 28
0.0243
GLY 29
0.0207
ALA 30
0.0171
ILE 31
0.0161
ILE 32
0.0170
GLY 33
0.0622
LEU 34
0.0174
MET 35
0.0113
VAL 36
0.0196
GLY 37
0.0735
GLY 38
0.0197
VAL 39
0.0207
VAL 40
0.0474
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.