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 = 0.0525
MET 1
0.0390
ASP 2
0.0327
LYS 3
0.0525
VAL 4
0.0157
GLN 5
0.0356
TYR 6
0.0348
LEU 7
0.0328
THR 8
0.0372
ARG 9
0.0460
SER 10
0.0208
ALA 11
0.0364
ILE 12
0.0300
ARG 13
0.0293
ARG 14
0.0223
ALA 15
0.0164
SER 16
0.0144
THR 17
0.0191
ILE 18
0.0196
GLU 19
0.0265
MET 20
0.0197
PRO 21
0.0165
GLN 22
0.0242
GLN 23
0.0254
ALA 24
0.0137
ARG 25
0.0207
GLN 26
0.0304
ASN 27
0.0254
LEU 28
0.0395
GLN 29
0.0161
ASN 30
0.0164
LEU 31
0.0115
PHE 32
0.0104
ILE 33
0.0096
ASN 34
0.0113
PHE 35
0.0124
CYS 36
0.0142
LEU 37
0.0085
ILE 38
0.0056
LEU 39
0.0122
ILE 40
0.0038
PHE 41
0.0056
LEU 42
0.0061
LEU 43
0.0133
LEU 44
0.0098
ILE 45
0.0077
CYS 46
0.0131
ILE 47
0.0076
ILE 48
0.0095
VAL 49
0.0113
MET 50
0.0432
LEU 51
0.0356
LEU 52
0.0117
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.