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 = 0.1559
GLU 23
0.0382
TYR 24
0.0245
ALA 25
0.0274
VAL 26
0.0141
GLU 27
0.0178
LYS 28
0.0067
ILE 29
0.0134
ILE 30
0.0063
ASP 31
0.0119
ARG 32
0.0093
ARG 33
0.0065
VAL 34
0.0183
ARG 35
0.0373
LYS 36
0.1037
GLY 37
0.0999
MET 38
0.0426
VAL 39
0.0147
GLU 40
0.0033
TYR 41
0.0109
TYR 42
0.0130
LEU 43
0.0088
LYS 44
0.0143
TRP 45
0.0177
LYS 46
0.0353
GLY 47
0.0528
TYR 48
0.0429
PRO 49
0.0606
GLU 50
0.0500
THR 51
0.0673
GLU 52
0.0403
ASN 53
0.0247
THR 54
0.0212
TRP 55
0.0125
GLU 56
0.0140
PRO 57
0.0086
GLU 58
0.0099
ASN 59
0.0119
ASN 60
0.0192
LEU 61
0.0095
ASP 62
0.0145
CYS 63
0.0158
GLN 64
0.0504
ASP 65
0.0734
LEU 66
0.0328
ILE 67
0.0204
GLN 68
0.0423
GLN 69
0.0568
TYR 70
0.0308
GLU 71
0.0314
ALA 72
0.0452
SER 73
0.1134
ARG 74
0.1559
GLN 5
0.0185
THR 6
0.0223
ALA 7
0.0192
ARG 8
0.0291
M3L 9
0.0253
SER 10
0.0375
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).
Last modification: April 8th, 2025.