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 = 0.1673
THR 1
0.0244
THR 2
0.0138
CYS 3
0.0111
CYS 4
0.0171
PRO 5
0.0172
SER 6
0.0124
ILE 7
0.0239
VAL 8
0.0604
ALA 9
0.0248
ARG 10
0.0329
SER 11
0.0105
ASN 12
0.0209
PHE 13
0.0075
ASN 14
0.0380
VAL 15
0.0195
CYS 16
0.0329
ARG 17
0.0363
LEU 18
0.0929
PRO 19
0.0488
GLY 20
0.1673
THR 21
0.0413
PRO 22
0.0350
GLU 23
0.0286
ALA 24
0.0433
ILE 25
0.0353
CYS 26
0.0295
ALA 27
0.0337
THR 28
0.0602
TYR 29
0.0337
THR 30
0.0101
GLY 31
0.0365
CYS 32
0.0082
ILE 33
0.0101
ILE 34
0.0243
ILE 35
0.0211
PRO 36
0.0586
GLY 37
0.1234
ALA 38
0.1343
THR 39
0.0377
CYS 40
0.0370
PRO 41
0.0754
GLY 42
0.0635
ASP 43
0.0537
TYR 44
0.0213
ALA 45
0.0126
ASN 46
0.0084
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.