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 = 0.0574
MET 1
0.0266
ASP 2
0.0255
LYS 3
0.0474
VAL 4
0.0450
GLN 5
0.0511
TYR 6
0.0088
LEU 7
0.0202
THR 8
0.0401
ARG 9
0.0495
SER 10
0.0574
ALA 11
0.0487
ILE 12
0.0171
ARG 13
0.0252
ARG 14
0.0250
ALA 15
0.0272
SER 16
0.0254
THR 17
0.0201
ILE 18
0.0156
GLU 19
0.0096
MET 20
0.0225
PRO 21
0.0251
GLN 22
0.0176
GLN 23
0.0209
ALA 24
0.0193
ARG 25
0.0299
GLN 26
0.0250
ASN 27
0.0239
LEU 28
0.0111
GLN 29
0.0142
ASN 30
0.0241
LEU 31
0.0177
PHE 32
0.0141
ILE 33
0.0104
ASN 34
0.0040
PHE 35
0.0056
CYS 36
0.0118
LEU 37
0.0161
ILE 38
0.0127
LEU 39
0.0081
ILE 40
0.0089
PHE 41
0.0146
LEU 42
0.0137
LEU 43
0.0107
LEU 44
0.0102
ILE 45
0.0131
CYS 46
0.0198
ILE 47
0.0213
ILE 48
0.0124
VAL 49
0.0112
MET 50
0.0128
LEU 51
0.0203
LEU 52
0.0195
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.