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 = 0.1242
ASP 1
0.0174
ALA 2
0.0031
GLU 3
0.0071
PHE 4
0.0196
ARG 5
0.0113
HIS 6
0.0046
ASP 7
0.0160
SER 8
0.0107
GLY 9
0.0180
TYR 10
0.0104
GLU 11
0.0183
VAL 12
0.0171
HIS 13
0.0141
HIS 14
0.0109
GLN 15
0.0134
LYS 16
0.0189
LEU 17
0.0092
VAL 18
0.0141
PHE 19
0.0073
PHE 20
0.0181
ALA 21
0.0288
GLU 22
0.0299
ASP 23
0.0146
VAL 24
0.0179
GLY 25
0.0413
SER 26
0.0263
ASN 27
0.0433
LYS 28
0.0086
GLY 29
0.0211
ALA 30
0.0444
ILE 31
0.0327
ILE 32
0.0672
GLY 33
0.0362
LEU 34
0.0294
MET 35
0.0223
VAL 36
0.1242
GLY 37
0.0278
GLY 38
0.0285
VAL 39
0.0106
VAL 40
0.0141
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.