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 = 0.1064
ASP 1
0.0242
ALA 2
0.0115
GLU 3
0.0121
PHE 4
0.0144
ARG 5
0.0153
HIS 6
0.0106
ASP 7
0.0119
SER 8
0.0395
GLY 9
0.0074
TYR 10
0.0153
GLU 11
0.0121
VAL 12
0.0045
HIS 13
0.0042
HIS 14
0.0172
GLN 15
0.0111
LYS 16
0.0172
LEU 17
0.0095
VAL 18
0.0094
PHE 19
0.0122
PHE 20
0.0116
ALA 21
0.0085
GLU 22
0.0359
ASP 23
0.0404
VAL 24
0.0262
GLY 25
0.0410
SER 26
0.0338
ASN 27
0.0422
LYS 28
0.0179
GLY 29
0.0181
ALA 30
0.0480
ILE 31
0.0445
ILE 32
0.0144
GLY 33
0.1064
LEU 34
0.0340
MET 35
0.0242
VAL 36
0.0367
GLY 37
0.0534
GLY 38
0.0178
VAL 39
0.0193
VAL 40
0.0337
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.