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 = 0.1442
LYS 1
0.0100
GLU 2
0.0120
LEU 3
0.0108
ARG 4
0.0121
CYS 5
0.0049
GLN 6
0.0076
CYS 7
0.0127
ILE 8
0.0025
LYS 9
0.0056
THR 10
0.0086
TYR 11
0.0074
SER 12
0.0219
LYS 13
0.0484
PRO 14
0.0240
PHE 15
0.0119
HIS 16
0.0161
PRO 17
0.0160
LYS 18
0.0321
PHE 19
0.0098
ILE 20
0.0069
LYS 21
0.0139
GLU 22
0.0104
LEU 23
0.0171
ARG 24
0.0162
VAL 25
0.0125
ILE 26
0.0156
GLU 27
0.0167
SER 28
0.0068
GLY 29
0.0105
PRO 30
0.0161
HIS 31
0.0054
CYS 32
0.0064
ALA 33
0.0062
ASN 34
0.0015
THR 35
0.0103
GLU 36
0.0096
ILE 37
0.0093
ILE 38
0.0060
VAL 39
0.0111
LYS 40
0.0147
LEU 41
0.0177
SER 42
0.0350
ASP 43
0.1442
GLY 44
0.0329
ARG 45
0.0193
GLU 46
0.0139
LEU 47
0.0041
CYS 48
0.0037
LEU 49
0.0021
ASP 50
0.0115
PRO 51
0.0090
LYS 52
0.0101
GLU 53
0.0156
ASN 54
0.0152
TRP 55
0.0050
VAL 56
0.0065
GLN 57
0.0089
ARG 58
0.0084
VAL 59
0.0085
VAL 60
0.0055
GLU 61
0.0094
LYS 62
0.0093
PHE 63
0.0015
LEU 64
0.0031
LYS 65
0.0146
ARG 66
0.0082
ALA 67
0.0392
GLU 68
0.0223
ASN 69
0.0098
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.