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 = 0.0608
ASP 1
0.0167
ALA 2
0.0267
GLU 3
0.0197
PHE 4
0.0192
ARG 5
0.0097
HIS 6
0.0303
ASP 7
0.0143
SER 8
0.0184
GLY 9
0.0304
TYR 10
0.0203
GLU 11
0.0139
VAL 12
0.0166
HIS 13
0.0268
HIS 14
0.0283
GLN 15
0.0571
LYS 16
0.0089
LEU 17
0.0201
VAL 18
0.0163
PHE 19
0.0088
PHE 20
0.0211
ALA 21
0.0608
GLU 22
0.0319
ASP 23
0.0544
VAL 24
0.0285
GLY 25
0.0314
SER 26
0.0415
ASN 27
0.0224
LYS 28
0.0280
GLY 29
0.0348
ALA 30
0.0169
ILE 31
0.0558
ILE 32
0.0060
GLY 33
0.0073
LEU 34
0.0115
MET 35
0.0089
VAL 36
0.0062
GLY 37
0.0096
GLY 38
0.0333
VAL 39
0.0101
VAL 40
0.0352
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.