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 = 0.1037
ASP 1
0.0349
ALA 2
0.0091
GLU 3
0.0063
PHE 4
0.0265
ARG 5
0.0172
HIS 6
0.0143
ASP 7
0.0292
SER 8
0.1037
GLY 9
0.0629
TYR 10
0.0414
GLU 11
0.0127
VAL 12
0.0166
HIS 13
0.0126
HIS 14
0.0115
GLN 15
0.0093
LYS 16
0.0160
LEU 17
0.0059
VAL 18
0.0108
PHE 19
0.0167
PHE 20
0.0124
ALA 21
0.0042
GLU 22
0.0381
ASP 23
0.0224
VAL 24
0.0139
GLY 25
0.0428
SER 26
0.0126
ASN 27
0.0078
LYS 28
0.0288
GLY 29
0.0348
ALA 30
0.0244
ILE 31
0.0295
ILE 32
0.0173
GLY 33
0.0107
LEU 34
0.0311
MET 35
0.0026
VAL 36
0.0170
GLY 37
0.0320
GLY 38
0.0289
VAL 39
0.0266
VAL 40
0.0060
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.