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
0.0249
ASP 2
0.0093
LYS 3
0.0188
VAL 4
0.0142
GLN 5
0.0117
TYR 6
0.0094
LEU 7
0.0050
THR 8
0.0102
ARG 9
0.0070
SER 10
0.0037
ALA 11
0.0091
ILE 12
0.0158
ARG 13
0.0121
ARG 14
0.0160
ALA 15
0.0179
SER 16
0.0182
THR 17
0.0138
ILE 18
0.0180
GLU 19
0.0375
MET 20
0.0230
PRO 21
0.0047
GLN 22
0.0156
GLN 23
0.0144
ALA 24
0.0179
ARG 25
0.0160
GLN 26
0.0251
ASN 27
0.0535
LEU 28
0.0258
GLN 29
0.0530
ASN 30
0.0247
LEU 31
0.0362
PHE 32
0.0249
ILE 33
0.0288
ASN 34
0.0169
PHE 35
0.0189
CYS 36
0.0218
LEU 37
0.0308
ILE 38
0.0143
LEU 39
0.0093
ILE 40
0.0123
PHE 41
0.0164
LEU 42
0.0004
LEU 43
0.0068
LEU 44
0.0190
ILE 45
0.0313
CYS 46
0.0072
ILE 47
0.0050
ILE 48
0.0098
VAL 49
0.0151
MET 50
0.0217
LEU 51
0.0220
LEU 52
0.0077
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.