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 = 0.1088
ASP 1
0.0267
ALA 2
0.0087
GLU 3
0.0085
PHE 4
0.0139
ARG 5
0.0172
HIS 6
0.0112
ASP 7
0.0259
SER 8
0.0242
GLY 9
0.0026
TYR 10
0.0204
GLU 11
0.0063
VAL 12
0.0133
HIS 13
0.0114
HIS 14
0.0228
GLN 15
0.0160
LYS 16
0.0199
LEU 17
0.0087
VAL 18
0.0067
PHE 19
0.0094
PHE 20
0.0103
ALA 21
0.0224
GLU 22
0.1088
ASP 23
0.0563
VAL 24
0.0339
GLY 25
0.0320
SER 26
0.0187
ASN 27
0.0312
LYS 28
0.0158
GLY 29
0.0426
ALA 30
0.0183
ILE 31
0.0148
ILE 32
0.0132
GLY 33
0.0165
LEU 34
0.0199
MET 35
0.0108
VAL 36
0.0171
GLY 37
0.0328
GLY 38
0.0106
VAL 39
0.0068
VAL 40
0.0207
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.