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 = 0.0960
THR 1
0.0224
THR 2
0.0167
CYS 3
0.0196
CYS 4
0.0139
PRO 5
0.0138
SER 6
0.0459
ILE 7
0.0563
VAL 8
0.0228
ALA 9
0.0233
ARG 10
0.0204
SER 11
0.0085
ASN 12
0.0240
PHE 13
0.0105
ASN 14
0.0355
VAL 15
0.0456
CYS 16
0.0256
ARG 17
0.0261
LEU 18
0.0259
PRO 19
0.0660
GLY 20
0.0960
THR 21
0.0371
PRO 22
0.0248
GLU 23
0.0137
ALA 24
0.0340
ILE 25
0.0439
CYS 26
0.0200
ALA 27
0.0293
THR 28
0.0513
TYR 29
0.0897
THR 30
0.0256
GLY 31
0.0338
CYS 32
0.0144
ILE 33
0.0183
ILE 34
0.0139
ILE 35
0.0367
PRO 36
0.0555
GLY 37
0.0776
ALA 38
0.0180
THR 39
0.0745
CYS 40
0.0220
PRO 41
0.0162
GLY 42
0.0430
ASP 43
0.0239
TYR 44
0.0179
ALA 45
0.0421
ASN 46
0.0199
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.