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 = 0.0658
MET 1
0.0326
ASP 2
0.0333
LYS 3
0.0270
VAL 4
0.0211
GLN 5
0.0225
TYR 6
0.0196
LEU 7
0.0145
THR 8
0.0108
ARG 9
0.0134
SER 10
0.0090
ALA 11
0.0049
ILE 12
0.0073
ARG 13
0.0106
ARG 14
0.0079
ALA 15
0.0072
SER 16
0.0106
THR 17
0.0108
ILE 18
0.0096
GLU 19
0.0093
MET 20
0.0110
PRO 21
0.0084
GLN 22
0.0041
GLN 23
0.0087
ALA 24
0.0133
ARG 25
0.0092
GLN 26
0.0026
ASN 27
0.0129
LEU 28
0.0213
GLN 29
0.0133
ASN 30
0.0130
LEU 31
0.0351
PHE 32
0.0346
ILE 33
0.0139
ASN 34
0.0205
PHE 35
0.0435
CYS 36
0.0380
LEU 37
0.0069
ILE 38
0.0300
LEU 39
0.0488
ILE 40
0.0394
PHE 41
0.0067
LEU 42
0.0313
LEU 43
0.0344
LEU 44
0.0219
ILE 45
0.0224
CYS 46
0.0164
ILE 47
0.0211
ILE 48
0.0425
VAL 49
0.0429
MET 50
0.0153
LEU 51
0.0298
LEU 52
0.0658
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.