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 = 0.1514
PHE 1
0.0761
ALA 2
0.0232
SER 3
0.0241
LYS 4
0.0292
GLU 5
0.0308
TYR 6
0.0260
GLY 7
0.0211
VAL 8
0.0127
THR 9
0.0079
ILE 10
0.0078
GLY 11
0.0103
GLU 12
0.0187
SER 13
0.0244
ARG 14
0.0312
ILE 15
0.0301
ILE 16
0.0357
TYR 17
0.0314
PRO 18
0.0349
LEU 19
0.0367
ASP 20
0.0305
ALA 21
0.0224
ALA 22
0.0119
GLY 23
0.0131
VAL 24
0.0179
MET 25
0.0153
VAL 26
0.0143
SER 27
0.0091
VAL 28
0.0063
LYS 29
0.0032
ASN 30
0.0052
THR 31
0.0113
GLN 32
0.0124
ASP 33
0.0116
TYR 34
0.0068
PRO 35
0.0092
VAL 36
0.0167
LEU 37
0.0331
ILE 38
0.0222
GLN 39
0.0307
SER 40
0.0472
ARG 41
0.0598
ILE 42
0.1255
TYR 43
0.1514
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.