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 = 0.0669
LYS 1
0.0098
GLU 2
0.0050
LEU 3
0.0028
ARG 4
0.0067
CYS 5
0.0103
GLN 6
0.0100
CYS 7
0.0111
ILE 8
0.0172
LYS 9
0.0669
THR 10
0.0167
TYR 11
0.0054
SER 12
0.0154
LYS 13
0.0270
PRO 14
0.0098
PHE 15
0.0089
HIS 16
0.0127
PRO 17
0.0087
LYS 18
0.0141
PHE 19
0.0058
ILE 20
0.0037
LYS 21
0.0099
GLU 22
0.0084
LEU 23
0.0041
ARG 24
0.0059
VAL 25
0.0032
ILE 26
0.0049
GLU 27
0.0095
SER 28
0.0079
GLY 29
0.0112
PRO 30
0.0232
HIS 31
0.0092
CYS 32
0.0072
ALA 33
0.0057
ASN 34
0.0060
THR 35
0.0044
GLU 36
0.0039
ILE 37
0.0026
ILE 38
0.0060
VAL 39
0.0050
LYS 40
0.0086
LEU 41
0.0041
SER 42
0.0051
ASP 43
0.0069
GLY 44
0.0154
ARG 45
0.0202
GLU 46
0.0150
LEU 47
0.0143
CYS 48
0.0026
LEU 49
0.0032
ASP 50
0.0023
PRO 51
0.0034
LYS 52
0.0123
GLU 53
0.0095
ASN 54
0.0094
TRP 55
0.0062
VAL 56
0.0026
GLN 57
0.0077
ARG 58
0.0099
VAL 59
0.0058
VAL 60
0.0050
GLU 61
0.0172
LYS 62
0.0131
PHE 63
0.0026
LEU 64
0.0132
LYS 65
0.0250
ARG 66
0.0169
ALA 67
0.0311
GLU 68
0.0534
ASN 69
0.0452
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.