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 = 0.0535
MET 1
0.0179
ASP 2
0.0168
LYS 3
0.0249
VAL 4
0.0186
GLN 5
0.0072
TYR 6
0.0029
LEU 7
0.0078
THR 8
0.0180
ARG 9
0.0086
SER 10
0.0095
ALA 11
0.0067
ILE 12
0.0097
ARG 13
0.0128
ARG 14
0.0154
ALA 15
0.0173
SER 16
0.0091
THR 17
0.0012
ILE 18
0.0084
GLU 19
0.0364
MET 20
0.0151
PRO 21
0.0224
GLN 22
0.0228
GLN 23
0.0217
ALA 24
0.0243
ARG 25
0.0145
GLN 26
0.0081
ASN 27
0.0199
LEU 28
0.0168
GLN 29
0.0084
ASN 30
0.0136
LEU 31
0.0273
PHE 32
0.0126
ILE 33
0.0114
ASN 34
0.0129
PHE 35
0.0155
CYS 36
0.0139
LEU 37
0.0100
ILE 38
0.0066
LEU 39
0.0146
ILE 40
0.0147
PHE 41
0.0083
LEU 42
0.0158
LEU 43
0.0219
LEU 44
0.0137
ILE 45
0.0099
CYS 46
0.0179
ILE 47
0.0156
ILE 48
0.0200
VAL 49
0.0335
MET 50
0.0531
LEU 51
0.0535
LEU 52
0.0507
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.