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 = 0.0927
ASP 1
0.0338
ALA 2
0.0531
GLU 3
0.0173
PHE 4
0.0267
ARG 5
0.0404
HIS 6
0.0365
ASP 7
0.0262
SER 8
0.0233
GLY 9
0.0157
TYR 10
0.0174
GLU 11
0.0109
VAL 12
0.0100
HIS 13
0.0098
HIS 14
0.0167
GLN 15
0.0133
LYS 16
0.0211
LEU 17
0.0065
VAL 18
0.0065
PHE 19
0.0062
PHE 20
0.0111
ALA 21
0.0169
GLU 22
0.0167
ASP 23
0.0293
VAL 24
0.0414
GLY 25
0.0105
SER 26
0.0087
ASN 27
0.0111
LYS 28
0.0126
GLY 29
0.0274
ALA 30
0.0596
ILE 31
0.0132
ILE 32
0.0070
GLY 33
0.0105
LEU 34
0.0197
MET 35
0.0340
VAL 36
0.0160
GLY 37
0.0120
GLY 38
0.0122
VAL 39
0.0092
VAL 40
0.0927
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.