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 = 0.0697
ARG 1
0.0210
PRO 2
0.0123
ASP 3
0.0219
PHE 4
0.0331
CYS 5
0.0077
LEU 6
0.0471
GLU 7
0.0530
PRO 8
0.0419
PRO 9
0.0118
TYR 10
0.0124
THR 11
0.0120
GLY 12
0.0101
PRO 13
0.0104
CYS 14
0.0186
LYS 15
0.0061
ALA 16
0.0158
ARG 17
0.0013
ILE 18
0.0102
ILE 19
0.0274
ARG 20
0.0303
TYR 21
0.0137
PHE 22
0.0127
TYR 23
0.0040
ASN 24
0.0101
ALA 25
0.0676
LYS 26
0.0224
ALA 27
0.0697
GLY 28
0.0347
LEU 29
0.0317
CYS 30
0.0169
GLN 31
0.0205
THR 32
0.0114
PHE 33
0.0176
VAL 34
0.0060
TYR 35
0.0078
GLY 36
0.0155
GLY 37
0.0284
CYS 38
0.0118
ARG 39
0.0193
ALA 40
0.0090
LYS 41
0.0116
ARG 42
0.0092
ASN 43
0.0055
ASN 44
0.0025
PHE 45
0.0092
LYS 46
0.0279
SER 47
0.0096
ALA 48
0.0183
GLU 49
0.0307
ASP 50
0.0170
CYS 51
0.0083
MET 52
0.0307
ARG 53
0.0224
THR 54
0.0277
CYS 55
0.0180
GLY 56
0.0346
GLY 57
0.0144
ALA 58
0.0156
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.