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 = 0.0868
ALA 1
0.0317
ASN 2
0.0246
SER 3
0.0523
PHE 4
0.0358
LEU 5
0.0357
GLU 6
0.0339
GLU 7
0.0211
MET 8
0.0390
LYS 9
0.0255
LYS 10
0.0207
GLY 11
0.0245
HIS 12
0.0256
LEU 13
0.0292
GLU 14
0.0506
ARG 15
0.0243
GLU 16
0.0240
CYS 17
0.0323
MET 18
0.0457
GLU 19
0.0373
GLU 20
0.0542
THR 21
0.0469
CYS 22
0.0277
SER 23
0.0227
TYR 24
0.0143
GLU 25
0.0213
GLU 26
0.0198
ALA 27
0.0208
ARG 28
0.0252
GLU 29
0.0308
VAL 30
0.0261
PHE 31
0.0259
GLU 32
0.0291
ASP 33
0.0261
SER 34
0.0296
ASP 35
0.0165
LYS 36
0.0172
THR 37
0.0191
ASN 38
0.0209
GLU 39
0.0162
PHE 40
0.0163
TRP 41
0.0068
ASN 42
0.0108
LYS 43
0.0149
TYR 44
0.0281
LYS 45
0.0228
ASP 46
0.0272
GLY 47
0.0616
ASP 48
0.0723
GLN 49
0.0868
CYS 50
0.0570
GLU 51
0.0859
THR 52
0.0328
CA 201
0.0330
CA 202
0.0170
CA 203
0.0121
CA 204
0.0231
CA 205
0.0577
CA 206
0.0863
CA 207
0.0424
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.