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 = 0.0987
ARG 1
0.0180
PRO 2
0.0174
ASP 3
0.0226
PHE 4
0.0091
CYS 5
0.0071
LEU 6
0.0201
GLU 7
0.0106
PRO 8
0.0065
PRO 9
0.0111
TYR 10
0.0227
THR 11
0.0169
GLY 12
0.0153
PRO 13
0.0683
CYS 14
0.0521
LYS 15
0.0987
ALA 16
0.0478
ARG 17
0.0244
ILE 18
0.0239
ILE 19
0.0099
ARG 20
0.0244
TYR 21
0.0184
PHE 22
0.0116
TYR 23
0.0040
ASN 24
0.0110
ALA 25
0.0299
LYS 26
0.0139
ALA 27
0.0059
GLY 28
0.0080
LEU 29
0.0243
CYS 30
0.0099
GLN 31
0.0178
THR 32
0.0138
PHE 33
0.0162
VAL 34
0.0185
TYR 35
0.0186
GLY 36
0.0272
GLY 37
0.0326
CYS 38
0.0254
ARG 39
0.0216
ALA 40
0.0086
LYS 41
0.0154
ARG 42
0.0096
ASN 43
0.0077
ASN 44
0.0184
PHE 45
0.0141
LYS 46
0.0632
SER 47
0.0205
ALA 48
0.0177
GLU 49
0.0379
ASP 50
0.0335
CYS 51
0.0059
MET 52
0.0258
ARG 53
0.0125
THR 54
0.0317
CYS 55
0.0083
GLY 56
0.0202
GLY 57
0.0434
ALA 58
0.0028
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.