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 = 0.0568
MET 1
0.0379
ASP 2
0.0568
LYS 3
0.0418
VAL 4
0.0166
GLN 5
0.0224
TYR 6
0.0116
LEU 7
0.0233
THR 8
0.0395
ARG 9
0.0328
SER 10
0.0308
ALA 11
0.0465
ILE 12
0.0527
ARG 13
0.0418
ARG 14
0.0359
ALA 15
0.0386
SER 16
0.0378
THR 17
0.0282
ILE 18
0.0247
GLU 19
0.0205
MET 20
0.0111
PRO 21
0.0171
GLN 22
0.0369
GLN 23
0.0288
ALA 24
0.0120
ARG 25
0.0371
GLN 26
0.0419
ASN 27
0.0208
LEU 28
0.0168
GLN 29
0.0263
ASN 30
0.0134
LEU 31
0.0082
PHE 32
0.0106
ILE 33
0.0085
ASN 34
0.0098
PHE 35
0.0121
CYS 36
0.0123
LEU 37
0.0138
ILE 38
0.0165
LEU 39
0.0187
ILE 40
0.0206
PHE 41
0.0181
LEU 42
0.0181
LEU 43
0.0200
LEU 44
0.0194
ILE 45
0.0135
CYS 46
0.0076
ILE 47
0.0110
ILE 48
0.0207
VAL 49
0.0197
MET 50
0.0187
LEU 51
0.0263
LEU 52
0.0417
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.