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 = 0.0629
ASP 1
0.0297
ALA 2
0.0104
GLU 3
0.0226
PHE 4
0.0577
ARG 5
0.0483
HIS 6
0.0156
ASP 7
0.0594
SER 8
0.0629
GLY 9
0.0396
TYR 10
0.0118
GLU 11
0.0044
VAL 12
0.0059
HIS 13
0.0079
HIS 14
0.0141
GLN 15
0.0292
LYS 16
0.0220
LEU 17
0.0093
VAL 18
0.0098
PHE 19
0.0159
PHE 20
0.0084
ALA 21
0.0093
GLU 22
0.0501
ASP 23
0.0540
VAL 24
0.0328
GLY 25
0.0261
SER 26
0.0044
ASN 27
0.0049
LYS 28
0.0387
GLY 29
0.0526
ALA 30
0.0105
ILE 31
0.0087
ILE 32
0.0146
GLY 33
0.0111
LEU 34
0.0062
MET 35
0.0155
VAL 36
0.0153
GLY 37
0.0086
GLY 38
0.0067
VAL 39
0.0078
VAL 40
0.0394
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.