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 = 0.2196
THR 1
0.0452
THR 2
0.0092
CYS 3
0.0060
CYS 4
0.0111
PRO 5
0.0148
SER 6
0.0256
ILE 7
0.0433
VAL 8
0.0279
ALA 9
0.0293
ARG 10
0.0124
SER 11
0.0526
ASN 12
0.0392
PHE 13
0.0154
ASN 14
0.0159
VAL 15
0.0228
CYS 16
0.0148
ARG 17
0.0352
LEU 18
0.0198
PRO 19
0.0205
GLY 20
0.0586
THR 21
0.0228
PRO 22
0.0170
GLU 23
0.0114
ALA 24
0.0190
ILE 25
0.0216
CYS 26
0.0096
ALA 27
0.0141
THR 28
0.0483
TYR 29
0.0270
THR 30
0.0301
GLY 31
0.0180
CYS 32
0.0225
ILE 33
0.0236
ILE 34
0.0155
ILE 35
0.0513
PRO 36
0.0475
GLY 37
0.2196
ALA 38
0.0503
THR 39
0.0519
CYS 40
0.0920
PRO 41
0.0968
GLY 42
0.1844
ASP 43
0.0709
TYR 44
0.0396
ALA 45
0.0361
ASN 46
0.0174
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.