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 = 0.0711
ARG 1
0.0400
PRO 2
0.0311
ASP 3
0.0236
PHE 4
0.0298
CYS 5
0.0085
LEU 6
0.0397
GLU 7
0.0219
PRO 8
0.0311
PRO 9
0.0142
TYR 10
0.0183
THR 11
0.0126
GLY 12
0.0019
PRO 13
0.0599
CYS 14
0.0711
LYS 15
0.0350
ALA 16
0.0304
ARG 17
0.0621
ILE 18
0.0128
ILE 19
0.0080
ARG 20
0.0065
TYR 21
0.0014
PHE 22
0.0086
TYR 23
0.0122
ASN 24
0.0143
ALA 25
0.0144
LYS 26
0.0253
ALA 27
0.0384
GLY 28
0.0063
LEU 29
0.0199
CYS 30
0.0147
GLN 31
0.0263
THR 32
0.0101
PHE 33
0.0122
VAL 34
0.0073
TYR 35
0.0156
GLY 36
0.0228
GLY 37
0.0286
CYS 38
0.0537
ARG 39
0.0157
ALA 40
0.0076
LYS 41
0.0427
ARG 42
0.0498
ASN 43
0.0157
ASN 44
0.0099
PHE 45
0.0095
LYS 46
0.0245
SER 47
0.0301
ALA 48
0.0138
GLU 49
0.0488
ASP 50
0.0369
CYS 51
0.0071
MET 52
0.0242
ARG 53
0.0204
THR 54
0.0078
CYS 55
0.0111
GLY 56
0.0246
GLY 57
0.0665
ALA 58
0.0049
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.