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 = 0.0791
ASP 1
0.0273
ALA 2
0.0141
GLU 3
0.0154
PHE 4
0.0096
ARG 5
0.0239
HIS 6
0.0508
ASP 7
0.0717
SER 8
0.0572
GLY 9
0.0078
TYR 10
0.0565
GLU 11
0.0183
VAL 12
0.0303
HIS 13
0.0249
HIS 14
0.0154
GLN 15
0.0206
LYS 16
0.0185
LEU 17
0.0091
VAL 18
0.0151
PHE 19
0.0078
PHE 20
0.0153
ALA 21
0.0791
GLU 22
0.0128
ASP 23
0.0057
VAL 24
0.0372
GLY 25
0.0154
SER 26
0.0091
ASN 27
0.0112
LYS 28
0.0086
GLY 29
0.0213
ALA 30
0.0201
ILE 31
0.0087
ILE 32
0.0071
GLY 33
0.0144
LEU 34
0.0223
MET 35
0.0249
VAL 36
0.0152
GLY 37
0.0236
GLY 38
0.0205
VAL 39
0.0415
VAL 40
0.0162
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.