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 = 0.0555
LYS 1
0.0026
GLU 2
0.0044
LEU 3
0.0028
ARG 4
0.0050
CYS 5
0.0110
GLN 6
0.0157
CYS 7
0.0171
ILE 8
0.0411
LYS 9
0.0326
THR 10
0.0362
TYR 11
0.0308
SER 12
0.0293
LYS 13
0.0467
PRO 14
0.0337
PHE 15
0.0396
HIS 16
0.0324
PRO 17
0.0296
LYS 18
0.0426
PHE 19
0.0226
ILE 20
0.0069
LYS 21
0.0133
GLU 22
0.0086
LEU 23
0.0010
ARG 24
0.0094
VAL 25
0.0137
ILE 26
0.0083
GLU 27
0.0304
SER 28
0.0207
GLY 29
0.0242
PRO 30
0.0168
HIS 31
0.0086
CYS 32
0.0113
ALA 33
0.0316
ASN 34
0.0254
THR 35
0.0159
GLU 36
0.0066
ILE 37
0.0118
ILE 38
0.0113
VAL 39
0.0075
LYS 40
0.0074
LEU 41
0.0121
SER 42
0.0206
ASP 43
0.0270
GLY 44
0.0186
ARG 45
0.0233
GLU 46
0.0103
LEU 47
0.0206
CYS 48
0.0175
LEU 49
0.0069
ASP 50
0.0152
PRO 51
0.0099
LYS 52
0.0317
GLU 53
0.0247
ASN 54
0.0209
TRP 55
0.0087
VAL 56
0.0061
GLN 57
0.0165
ARG 58
0.0124
VAL 59
0.0169
VAL 60
0.0082
GLU 61
0.0077
LYS 62
0.0099
PHE 63
0.0078
LEU 64
0.0130
LYS 65
0.0187
ARG 66
0.0092
ALA 67
0.0555
GLU 68
0.0261
ASN 69
0.0367
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.