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 = 0.0960
ARG 1
0.0202
PRO 2
0.0581
ASP 3
0.0093
PHE 4
0.0151
CYS 5
0.0154
LEU 6
0.0290
GLU 7
0.0276
PRO 8
0.0363
PRO 9
0.0352
TYR 10
0.0216
THR 11
0.0282
GLY 12
0.0179
PRO 13
0.0526
CYS 14
0.0207
LYS 15
0.0194
ALA 16
0.0724
ARG 17
0.0193
ILE 18
0.0215
ILE 19
0.0468
ARG 20
0.0252
TYR 21
0.0209
PHE 22
0.0158
TYR 23
0.0107
ASN 24
0.0323
ALA 25
0.0118
LYS 26
0.0199
ALA 27
0.0600
GLY 28
0.0168
LEU 29
0.0056
CYS 30
0.0120
GLN 31
0.0375
THR 32
0.0215
PHE 33
0.0207
VAL 34
0.0133
TYR 35
0.0088
GLY 36
0.0105
GLY 37
0.0374
CYS 38
0.0960
ARG 39
0.0279
ALA 40
0.0453
LYS 41
0.0342
ARG 42
0.0165
ASN 43
0.0049
ASN 44
0.0097
PHE 45
0.0079
LYS 46
0.0037
SER 47
0.0037
ALA 48
0.0055
GLU 49
0.0113
ASP 50
0.0112
CYS 51
0.0117
MET 52
0.0112
ARG 53
0.0236
THR 54
0.0116
CYS 55
0.0166
GLY 56
0.0524
GLY 57
0.0147
ALA 58
0.0124
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.