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 = 0.0681
LYS 1
0.0189
GLU 2
0.0127
GLY 3
0.0092
TYR 4
0.0075
LEU 5
0.0073
VAL 6
0.0105
ASP 7
0.0249
TYR 8
0.0330
HIS 9
0.0424
THR 10
0.0329
GLY 11
0.0079
CYS 12
0.0197
LYS 13
0.0081
TYR 14
0.0076
THR 15
0.0116
CYS 16
0.0159
ALA 17
0.0237
LYS 18
0.0206
LEU 19
0.0174
GLY 20
0.0096
ASP 21
0.0042
ASN 22
0.0088
ASP 23
0.0131
TYR 24
0.0127
CYS 25
0.0063
VAL 26
0.0073
ARG 27
0.0120
GLU 28
0.0064
CYS 29
0.0029
ARG 30
0.0092
LEU 31
0.0098
ARG 32
0.0038
TYR 33
0.0025
TYR 34
0.0114
GLN 35
0.0184
SER 36
0.0188
ALA 37
0.0113
HIS 38
0.0092
GLY 39
0.0027
TYR 40
0.0029
CYS 41
0.0097
TYR 42
0.0147
ALA 43
0.0212
PHE 44
0.0185
ALA 45
0.0107
CYS 46
0.0067
TRP 47
0.0064
CYS 48
0.0044
THR 49
0.0098
HIS 50
0.0156
LEU 51
0.0115
TYR 52
0.0157
GLU 53
0.0201
GLN 54
0.0153
ALA 55
0.0077
VAL 56
0.0178
VAL 57
0.0109
ARG 58
0.0067
PRO 59
0.0160
LEU 60
0.0273
PRO 61
0.0569
ASN 62
0.0632
LYS 63
0.0292
ARG 64
0.0578
CYS 65
0.0681
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.