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 = 0.4546
THR 1
0.0472
THR 2
0.0184
CYS 3
0.0069
CYS 4
0.0043
PRO 5
0.0099
SER 6
0.0508
ILE 7
0.0282
VAL 8
0.0563
ALA 9
0.0195
ARG 10
0.0133
SER 11
0.0324
ASN 12
0.0251
PHE 13
0.0155
ASN 14
0.0073
VAL 15
0.0232
CYS 16
0.0139
ARG 17
0.0193
LEU 18
0.0271
PRO 19
0.0223
GLY 20
0.4546
THR 21
0.0801
PRO 22
0.0286
GLU 23
0.0210
ALA 24
0.0227
ILE 25
0.0037
CYS 26
0.0062
ALA 27
0.0169
THR 28
0.0249
TYR 29
0.0271
THR 30
0.0182
GLY 31
0.0223
CYS 32
0.0119
ILE 33
0.0086
ILE 34
0.0404
ILE 35
0.0734
PRO 36
0.0296
GLY 37
0.0227
ALA 38
0.0835
THR 39
0.0262
CYS 40
0.0258
PRO 41
0.0672
GLY 42
0.0477
ASP 43
0.0343
TYR 44
0.0194
ALA 45
0.0192
ASN 46
0.0147
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: October 18th, 2018.