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 = 0.0820
MET 1
0.0820
ASP 2
0.0254
LYS 3
0.0556
VAL 4
0.0355
GLN 5
0.0161
TYR 6
0.0202
LEU 7
0.0146
THR 8
0.0469
ARG 9
0.0115
SER 10
0.0133
ALA 11
0.0228
ILE 12
0.0139
ARG 13
0.0139
ARG 14
0.0427
ALA 15
0.0413
SER 16
0.0353
THR 17
0.0178
ILE 18
0.0191
GLU 19
0.0160
MET 20
0.0228
PRO 21
0.0121
GLN 22
0.0198
GLN 23
0.0146
ALA 24
0.0087
ARG 25
0.0115
GLN 26
0.0096
ASN 27
0.0068
LEU 28
0.0066
GLN 29
0.0064
ASN 30
0.0028
LEU 31
0.0043
PHE 32
0.0066
ILE 33
0.0077
ASN 34
0.0022
PHE 35
0.0078
CYS 36
0.0068
LEU 37
0.0077
ILE 38
0.0039
LEU 39
0.0026
ILE 40
0.0045
PHE 41
0.0074
LEU 42
0.0048
LEU 43
0.0067
LEU 44
0.0067
ILE 45
0.0070
CYS 46
0.0039
ILE 47
0.0042
ILE 48
0.0041
VAL 49
0.0043
MET 50
0.0119
LEU 51
0.0105
LEU 52
0.0073
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.