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 = 0.0625
LYS 1
0.0293
GLU 2
0.0156
GLY 3
0.0187
TYR 4
0.0207
LEU 5
0.0196
VAL 6
0.0180
ASP 7
0.0211
TYR 8
0.0321
HIS 9
0.0625
THR 10
0.0375
GLY 11
0.0125
CYS 12
0.0056
LYS 13
0.0110
TYR 14
0.0146
THR 15
0.0103
CYS 16
0.0022
ALA 17
0.0194
LYS 18
0.0318
LEU 19
0.0300
GLY 20
0.0193
ASP 21
0.0107
ASN 22
0.0063
ASP 23
0.0071
TYR 24
0.0081
CYS 25
0.0087
VAL 26
0.0093
ARG 27
0.0111
GLU 28
0.0149
CYS 29
0.0154
ARG 30
0.0144
LEU 31
0.0163
ARG 32
0.0149
TYR 33
0.0149
TYR 34
0.0161
GLN 35
0.0180
SER 36
0.0094
ALA 37
0.0090
HIS 38
0.0123
GLY 39
0.0119
TYR 40
0.0056
CYS 41
0.0098
TYR 42
0.0182
ALA 43
0.0287
PHE 44
0.0184
ALA 45
0.0129
CYS 46
0.0138
TRP 47
0.0157
CYS 48
0.0165
THR 49
0.0132
HIS 50
0.0114
LEU 51
0.0098
TYR 52
0.0279
GLU 53
0.0562
GLN 54
0.0553
ALA 55
0.0162
VAL 56
0.0220
VAL 57
0.0233
ARG 58
0.0203
PRO 59
0.0181
LEU 60
0.0169
PRO 61
0.0429
ASN 62
0.0420
LYS 63
0.0365
ARG 64
0.0353
CYS 65
0.0201
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.