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 = 0.0581
ASP 1
0.0295
ALA 2
0.0310
GLU 3
0.0261
PHE 4
0.0437
ARG 5
0.0110
HIS 6
0.0153
ASP 7
0.0135
SER 8
0.0243
GLY 9
0.0150
TYR 10
0.0136
GLU 11
0.0118
VAL 12
0.0156
HIS 13
0.0059
HIS 14
0.0131
GLN 15
0.0106
LYS 16
0.0105
LEU 17
0.0105
VAL 18
0.0119
PHE 19
0.0089
PHE 20
0.0159
ALA 21
0.0215
GLU 22
0.0209
ASP 23
0.0195
VAL 24
0.0046
GLY 25
0.0250
SER 26
0.0182
ASN 27
0.0227
LYS 28
0.0319
GLY 29
0.0518
ALA 30
0.0479
ILE 31
0.0322
ILE 32
0.0189
GLY 33
0.0308
LEU 34
0.0364
MET 35
0.0478
VAL 36
0.0497
GLY 37
0.0241
GLY 38
0.0211
VAL 39
0.0350
VAL 40
0.0581
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.