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 = 0.0573
LYS 1
0.0279
GLU 2
0.0149
GLY 3
0.0122
TYR 4
0.0130
LEU 5
0.0116
VAL 6
0.0153
ASP 7
0.0229
TYR 8
0.0252
HIS 9
0.0409
THR 10
0.0341
GLY 11
0.0228
CYS 12
0.0299
LYS 13
0.0215
TYR 14
0.0135
THR 15
0.0113
CYS 16
0.0176
ALA 17
0.0352
LYS 18
0.0398
LEU 19
0.0326
GLY 20
0.0238
ASP 21
0.0156
ASN 22
0.0102
ASP 23
0.0084
TYR 24
0.0137
CYS 25
0.0078
VAL 26
0.0089
ARG 27
0.0133
GLU 28
0.0115
CYS 29
0.0116
ARG 30
0.0162
LEU 31
0.0158
ARG 32
0.0067
TYR 33
0.0092
TYR 34
0.0195
GLN 35
0.0308
SER 36
0.0228
ALA 37
0.0149
HIS 38
0.0152
GLY 39
0.0102
TYR 40
0.0031
CYS 41
0.0074
TYR 42
0.0130
ALA 43
0.0166
PHE 44
0.0095
ALA 45
0.0058
CYS 46
0.0079
TRP 47
0.0102
CYS 48
0.0115
THR 49
0.0122
HIS 50
0.0125
LEU 51
0.0078
TYR 52
0.0184
GLU 53
0.0479
GLN 54
0.0573
ALA 55
0.0210
VAL 56
0.0121
VAL 57
0.0040
ARG 58
0.0135
PRO 59
0.0151
LEU 60
0.0092
PRO 61
0.0176
ASN 62
0.0165
LYS 63
0.0201
ARG 64
0.0189
CYS 65
0.0210
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 25th, 2023.