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 = 0.1814
ALA 1
0.0227
TYR 2
0.0137
VAL 3
0.0137
ILE 4
0.0120
ASN 5
0.0160
GLU 6
0.0218
ALA 7
0.0193
CYS 8
0.0156
ILE 9
0.0165
SER 10
0.0111
CYS 11
0.0133
GLY 12
0.0119
ALA 13
0.0126
CYS 14
0.0104
GLU 15
0.0127
PRO 16
0.0162
GLU 17
0.0118
CYS 18
0.0070
PRO 19
0.0074
VAL 20
0.0048
ASN 21
0.0128
ALA 22
0.0124
ILE 23
0.0135
SER 24
0.0159
SER 25
0.0068
GLY 26
0.0187
ASP 27
0.1814
ASP 28
0.0163
ARG 29
0.0117
TYR 30
0.0121
VAL 31
0.0159
ILE 32
0.0130
ASP 33
0.0209
ALA 34
0.0238
ASP 35
0.0326
THR 36
0.0187
CYS 37
0.0137
ILE 38
0.0182
ASP 39
0.0195
CYS 40
0.0175
GLY 41
0.0133
ALA 42
0.0109
CYS 43
0.0056
ALA 44
0.0056
GLY 45
0.0127
VAL 46
0.0132
CYS 47
0.0105
PRO 48
0.0123
VAL 49
0.0119
ASP 50
0.0063
ALA 51
0.0091
PRO 52
0.0048
VAL 53
0.0070
GLN 54
0.0188
ALA 55
0.0272
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.