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 = 0.0695
MET 1
0.0695
ASP 2
0.0251
LYS 3
0.0626
VAL 4
0.0471
GLN 5
0.0378
TYR 6
0.0378
LEU 7
0.0206
THR 8
0.0157
ARG 9
0.0290
SER 10
0.0105
ALA 11
0.0178
ILE 12
0.0129
ARG 13
0.0190
ARG 14
0.0248
ALA 15
0.0123
SER 16
0.0270
THR 17
0.0175
ILE 18
0.0205
GLU 19
0.0383
MET 20
0.0145
PRO 21
0.0049
GLN 22
0.0153
GLN 23
0.0129
ALA 24
0.0134
ARG 25
0.0106
GLN 26
0.0128
ASN 27
0.0094
LEU 28
0.0044
GLN 29
0.0038
ASN 30
0.0051
LEU 31
0.0156
PHE 32
0.0106
ILE 33
0.0017
ASN 34
0.0092
PHE 35
0.0100
CYS 36
0.0059
LEU 37
0.0054
ILE 38
0.0056
LEU 39
0.0082
ILE 40
0.0079
PHE 41
0.0128
LEU 42
0.0083
LEU 43
0.0109
LEU 44
0.0129
ILE 45
0.0070
CYS 46
0.0132
ILE 47
0.0104
ILE 48
0.0091
VAL 49
0.0169
MET 50
0.0415
LEU 51
0.0360
LEU 52
0.0240
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.