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 = 0.1379
ALA 1
0.0467
ASN 2
0.0382
SER 3
0.0312
PHE 4
0.0051
LEU 5
0.0335
GLU 6
0.0142
GLU 7
0.0265
MET 8
0.0226
LYS 9
0.0185
LYS 10
0.0522
GLY 11
0.0184
HIS 12
0.0124
LEU 13
0.0153
GLU 14
0.0250
ARG 15
0.0114
GLU 16
0.0135
CYS 17
0.0057
MET 18
0.0110
GLU 19
0.0284
GLU 20
0.0199
THR 21
0.0415
CYS 22
0.0210
SER 23
0.0388
TYR 24
0.0720
GLU 25
0.0295
GLU 26
0.0222
ALA 27
0.0262
ARG 28
0.0426
GLU 29
0.0243
VAL 30
0.0274
PHE 31
0.0214
GLU 32
0.0850
ASP 33
0.0715
SER 34
0.0454
ASP 35
0.0405
LYS 36
0.0165
THR 37
0.0258
ASN 38
0.0451
GLU 39
0.0243
PHE 40
0.0100
TRP 41
0.0144
ASN 42
0.0310
LYS 43
0.0188
TYR 44
0.0119
LYS 45
0.0201
ASP 46
0.0306
GLY 47
0.0511
ASP 48
0.0752
GLN 49
0.0551
CYS 50
0.0422
GLU 51
0.0488
THR 52
0.0217
CA 201
0.0357
CA 202
0.0532
CA 203
0.0438
CA 204
0.0419
CA 205
0.0680
CA 206
0.1358
CA 207
0.1379
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.