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 = 0.1454
ALA 1
0.0595
ASN 2
0.0601
SER 3
0.0302
PHE 4
0.0223
LEU 5
0.0407
GLU 6
0.0201
GLU 7
0.0099
MET 8
0.0271
LYS 9
0.0329
LYS 10
0.0487
GLY 11
0.0097
HIS 12
0.0451
LEU 13
0.0146
GLU 14
0.0237
ARG 15
0.0143
GLU 16
0.0084
CYS 17
0.0244
MET 18
0.0211
GLU 19
0.0336
GLU 20
0.0105
THR 21
0.0372
CYS 22
0.0205
SER 23
0.0239
TYR 24
0.0302
GLU 25
0.0232
GLU 26
0.0107
ALA 27
0.0043
ARG 28
0.0191
GLU 29
0.0245
VAL 30
0.0260
PHE 31
0.0200
GLU 32
0.0233
ASP 33
0.0407
SER 34
0.0177
ASP 35
0.0380
LYS 36
0.0027
THR 37
0.0034
ASN 38
0.0477
GLU 39
0.0491
PHE 40
0.0194
TRP 41
0.0310
ASN 42
0.0399
LYS 43
0.0356
TYR 44
0.0347
LYS 45
0.0375
ASP 46
0.0394
GLY 47
0.1454
ASP 48
0.0860
GLN 49
0.0545
CYS 50
0.0529
GLU 51
0.0444
THR 52
0.0767
CA 201
0.0423
CA 202
0.0585
CA 203
0.0407
CA 204
0.0223
CA 205
0.0458
CA 206
0.1014
CA 207
0.0523
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.