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 = 0.1387
ALA 1
0.0495
ASN 2
0.0353
SER 3
0.0288
PHE 4
0.0163
LEU 5
0.0368
GLU 6
0.0255
GLU 7
0.0195
MET 8
0.0239
LYS 9
0.0233
LYS 10
0.0515
GLY 11
0.0202
HIS 12
0.0287
LEU 13
0.0202
GLU 14
0.0220
ARG 15
0.0227
GLU 16
0.0073
CYS 17
0.0116
MET 18
0.0176
GLU 19
0.0311
GLU 20
0.0193
THR 21
0.0200
CYS 22
0.0258
SER 23
0.0583
TYR 24
0.0188
GLU 25
0.0597
GLU 26
0.0287
ALA 27
0.0283
ARG 28
0.0505
GLU 29
0.0201
VAL 30
0.0277
PHE 31
0.0308
GLU 32
0.0479
ASP 33
0.0698
SER 34
0.0488
ASP 35
0.0586
LYS 36
0.0421
THR 37
0.0230
ASN 38
0.0154
GLU 39
0.0184
PHE 40
0.0162
TRP 41
0.0102
ASN 42
0.0496
LYS 43
0.0317
TYR 44
0.0136
LYS 45
0.0229
ASP 46
0.0263
GLY 47
0.0528
ASP 48
0.0302
GLN 49
0.0299
CYS 50
0.0169
GLU 51
0.0060
THR 52
0.0166
CA 201
0.1349
CA 202
0.1387
CA 203
0.1098
CA 204
0.0206
CA 205
0.0241
CA 206
0.0257
CA 207
0.0249
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.