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 = 0.0837
ARG 1
0.0149
PRO 2
0.0229
ASP 3
0.0332
PHE 4
0.0212
CYS 5
0.0134
LEU 6
0.0198
GLU 7
0.0147
PRO 8
0.0212
PRO 9
0.0111
TYR 10
0.0116
THR 11
0.0196
GLY 12
0.0025
PRO 13
0.0367
CYS 14
0.0204
LYS 15
0.0189
ALA 16
0.0382
ARG 17
0.0233
ILE 18
0.0165
ILE 19
0.0162
ARG 20
0.0098
TYR 21
0.0044
PHE 22
0.0174
TYR 23
0.0177
ASN 24
0.0249
ALA 25
0.0191
LYS 26
0.0244
ALA 27
0.0718
GLY 28
0.0255
LEU 29
0.0267
CYS 30
0.0195
GLN 31
0.0246
THR 32
0.0149
PHE 33
0.0145
VAL 34
0.0138
TYR 35
0.0192
GLY 36
0.0301
GLY 37
0.0191
CYS 38
0.0401
ARG 39
0.0326
ALA 40
0.0094
LYS 41
0.0133
ARG 42
0.0287
ASN 43
0.0088
ASN 44
0.0126
PHE 45
0.0228
LYS 46
0.0501
SER 47
0.0509
ALA 48
0.0172
GLU 49
0.0360
ASP 50
0.0260
CYS 51
0.0146
MET 52
0.0255
ARG 53
0.0479
THR 54
0.0199
CYS 55
0.0104
GLY 56
0.0265
GLY 57
0.0763
ALA 58
0.0837
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.