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 = 0.0912
LYS 1
0.0912
GLU 2
0.0268
LEU 3
0.0140
ARG 4
0.0120
CYS 5
0.0137
GLN 6
0.0120
CYS 7
0.0099
ILE 8
0.0089
LYS 9
0.0029
THR 10
0.0032
TYR 11
0.0064
SER 12
0.0085
LYS 13
0.0111
PRO 14
0.0092
PHE 15
0.0073
HIS 16
0.0057
PRO 17
0.0025
LYS 18
0.0008
PHE 19
0.0045
ILE 20
0.0053
LYS 21
0.0098
GLU 22
0.0112
LEU 23
0.0094
ARG 24
0.0073
VAL 25
0.0083
ILE 26
0.0081
GLU 27
0.0116
SER 28
0.0142
GLY 29
0.0180
PRO 30
0.0233
HIS 31
0.0134
CYS 32
0.0155
ALA 33
0.0199
ASN 34
0.0153
THR 35
0.0113
GLU 36
0.0094
ILE 37
0.0064
ILE 38
0.0069
VAL 39
0.0071
LYS 40
0.0103
LEU 41
0.0093
SER 42
0.0107
ASP 43
0.0151
GLY 44
0.0160
ARG 45
0.0146
GLU 46
0.0110
LEU 47
0.0075
CYS 48
0.0044
LEU 49
0.0014
ASP 50
0.0013
PRO 51
0.0051
LYS 52
0.0069
GLU 53
0.0084
ASN 54
0.0129
TRP 55
0.0105
VAL 56
0.0063
GLN 57
0.0105
ARG 58
0.0120
VAL 59
0.0071
VAL 60
0.0081
GLU 61
0.0132
LYS 62
0.0113
PHE 63
0.0085
LEU 64
0.0140
LYS 65
0.0167
ARG 66
0.0128
ALA 67
0.0151
GLU 68
0.0208
ASN 69
0.0205
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.