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 = 0.0977
ARG 1
0.0301
PRO 2
0.0248
ASP 3
0.0303
PHE 4
0.0164
CYS 5
0.0176
LEU 6
0.0230
GLU 7
0.0181
PRO 8
0.0213
PRO 9
0.0103
TYR 10
0.0105
THR 11
0.0110
GLY 12
0.0146
PRO 13
0.0233
CYS 14
0.0091
LYS 15
0.0214
ALA 16
0.0181
ARG 17
0.0316
ILE 18
0.0221
ILE 19
0.0346
ARG 20
0.0168
TYR 21
0.0222
PHE 22
0.0172
TYR 23
0.0071
ASN 24
0.0311
ALA 25
0.0419
LYS 26
0.0977
ALA 27
0.0683
GLY 28
0.0455
LEU 29
0.0404
CYS 30
0.0250
GLN 31
0.0309
THR 32
0.0301
PHE 33
0.0187
VAL 34
0.0147
TYR 35
0.0122
GLY 36
0.0078
GLY 37
0.0096
CYS 38
0.0111
ARG 39
0.0133
ALA 40
0.0113
LYS 41
0.0128
ARG 42
0.0147
ASN 43
0.0142
ASN 44
0.0101
PHE 45
0.0168
LYS 46
0.0120
SER 47
0.0242
ALA 48
0.0303
GLU 49
0.0346
ASP 50
0.0374
CYS 51
0.0284
MET 52
0.0261
ARG 53
0.0499
THR 54
0.0314
CYS 55
0.0193
GLY 56
0.0165
GLY 57
0.0088
ALA 58
0.0050
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.