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 = 0.1771
ASP 1
0.0067
ALA 2
0.0123
GLU 3
0.0067
PHE 4
0.0084
ARG 5
0.0086
HIS 6
0.0273
ASP 7
0.1074
SER 8
0.0663
GLY 9
0.1771
TYR 10
0.0772
GLU 11
0.0118
VAL 12
0.0213
HIS 13
0.0182
HIS 14
0.0187
GLN 15
0.0204
LYS 16
0.0172
LEU 17
0.0071
VAL 18
0.0051
PHE 19
0.0122
PHE 20
0.0074
ALA 21
0.0219
GLU 22
0.0106
ASP 23
0.0119
VAL 24
0.0210
GLY 25
0.0015
SER 26
0.0045
ASN 27
0.0039
LYS 28
0.0117
GLY 29
0.0152
ALA 30
0.0105
ILE 31
0.0176
ILE 32
0.0090
GLY 33
0.0135
LEU 34
0.0248
MET 35
0.0078
VAL 36
0.0259
GLY 37
0.0129
GLY 38
0.0206
VAL 39
0.0105
VAL 40
0.0112
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.