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 = 0.0487
MET 1
0.0084
ASP 2
0.0082
LYS 3
0.0163
VAL 4
0.0122
GLN 5
0.0106
TYR 6
0.0063
LEU 7
0.0175
THR 8
0.0189
ARG 9
0.0074
SER 10
0.0124
ALA 11
0.0192
ILE 12
0.0253
ARG 13
0.0188
ARG 14
0.0248
ALA 15
0.0179
SER 16
0.0113
THR 17
0.0169
ILE 18
0.0156
GLU 19
0.0199
MET 20
0.0318
PRO 21
0.0263
GLN 22
0.0166
GLN 23
0.0436
ALA 24
0.0169
ARG 25
0.0295
GLN 26
0.0362
ASN 27
0.0299
LEU 28
0.0324
GLN 29
0.0487
ASN 30
0.0462
LEU 31
0.0151
PHE 32
0.0092
ILE 33
0.0143
ASN 34
0.0101
PHE 35
0.0063
CYS 36
0.0119
LEU 37
0.0146
ILE 38
0.0119
LEU 39
0.0084
ILE 40
0.0058
PHE 41
0.0113
LEU 42
0.0061
LEU 43
0.0089
LEU 44
0.0105
ILE 45
0.0199
CYS 46
0.0140
ILE 47
0.0093
ILE 48
0.0124
VAL 49
0.0126
MET 50
0.0098
LEU 51
0.0065
LEU 52
0.0151
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.