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 = 0.1464
ASP 1
0.0239
ALA 2
0.0203
GLU 3
0.0239
PHE 4
0.0558
ARG 5
0.0307
HIS 6
0.0175
ASP 7
0.1464
SER 8
0.0652
GLY 9
0.0626
TYR 10
0.0315
GLU 11
0.0179
VAL 12
0.0103
HIS 13
0.0121
HIS 14
0.0051
GLN 15
0.0139
LYS 16
0.0084
LEU 17
0.0043
VAL 18
0.0071
PHE 19
0.0107
PHE 20
0.0169
ALA 21
0.0219
GLU 22
0.0115
ASP 23
0.0085
VAL 24
0.0359
GLY 25
0.0350
SER 26
0.0233
ASN 27
0.0185
LYS 28
0.0043
GLY 29
0.0084
ALA 30
0.0093
ILE 31
0.0134
ILE 32
0.0387
GLY 33
0.0134
LEU 34
0.0187
MET 35
0.0059
VAL 36
0.0177
GLY 37
0.0196
GLY 38
0.0196
VAL 39
0.0246
VAL 40
0.0279
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.