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 = 0.0803
ARG 1
0.0247
PRO 2
0.0179
ASP 3
0.0362
PHE 4
0.0182
CYS 5
0.0089
LEU 6
0.0135
GLU 7
0.0068
PRO 8
0.0341
PRO 9
0.0358
TYR 10
0.0318
THR 11
0.0307
GLY 12
0.0214
PRO 13
0.0803
CYS 14
0.0302
LYS 15
0.0403
ALA 16
0.0394
ARG 17
0.0530
ILE 18
0.0151
ILE 19
0.0217
ARG 20
0.0138
TYR 21
0.0091
PHE 22
0.0065
TYR 23
0.0105
ASN 24
0.0220
ALA 25
0.0375
LYS 26
0.0158
ALA 27
0.0168
GLY 28
0.0312
LEU 29
0.0164
CYS 30
0.0105
GLN 31
0.0150
THR 32
0.0188
PHE 33
0.0071
VAL 34
0.0236
TYR 35
0.0174
GLY 36
0.0277
GLY 37
0.0496
CYS 38
0.0762
ARG 39
0.0476
ALA 40
0.0302
LYS 41
0.0233
ARG 42
0.0134
ASN 43
0.0085
ASN 44
0.0131
PHE 45
0.0115
LYS 46
0.0315
SER 47
0.0176
ALA 48
0.0085
GLU 49
0.0086
ASP 50
0.0149
CYS 51
0.0058
MET 52
0.0237
ARG 53
0.0103
THR 54
0.0130
CYS 55
0.0091
GLY 56
0.0237
GLY 57
0.0051
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.