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 = 0.0628
ARG 1
0.0299
PRO 2
0.0259
ASP 3
0.0211
PHE 4
0.0155
CYS 5
0.0118
LEU 6
0.0082
GLU 7
0.0186
PRO 8
0.0192
PRO 9
0.0072
TYR 10
0.0129
THR 11
0.0162
GLY 12
0.0147
PRO 13
0.0175
CYS 14
0.0156
LYS 15
0.0392
ALA 16
0.0200
ARG 17
0.0266
ILE 18
0.0314
ILE 19
0.0298
ARG 20
0.0176
TYR 21
0.0187
PHE 22
0.0138
TYR 23
0.0138
ASN 24
0.0073
ALA 25
0.0054
LYS 26
0.0433
ALA 27
0.0248
GLY 28
0.0193
LEU 29
0.0189
CYS 30
0.0222
GLN 31
0.0166
THR 32
0.0101
PHE 33
0.0173
VAL 34
0.0313
TYR 35
0.0244
GLY 36
0.0178
GLY 37
0.0173
CYS 38
0.0147
ARG 39
0.0374
ALA 40
0.0233
LYS 41
0.0156
ARG 42
0.0163
ASN 43
0.0099
ASN 44
0.0037
PHE 45
0.0227
LYS 46
0.0299
SER 47
0.0491
ALA 48
0.0375
GLU 49
0.0278
ASP 50
0.0194
CYS 51
0.0206
MET 52
0.0169
ARG 53
0.0338
THR 54
0.0142
CYS 55
0.0105
GLY 56
0.0151
GLY 57
0.0533
ALA 58
0.0628
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.