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 = 0.0716
GLY 1
0.0514
SER 2
0.0319
PRO 3
0.0192
GLU 4
0.0176
VAL 5
0.0229
GLN 6
0.0148
ILE 7
0.0171
ALA 8
0.0282
ILE 9
0.0387
LEU 10
0.0394
THR 11
0.0352
GLU 12
0.0333
GLN 13
0.0415
ILE 14
0.0328
ASN 15
0.0239
ASN 16
0.0242
LEU 17
0.0199
ASN 18
0.0127
GLU 19
0.0243
HIS 20
0.0265
LEU 21
0.0205
ARG 22
0.0236
VAL 23
0.0453
HIS 24
0.0525
LYS 25
0.0527
LYS 26
0.0511
ASP 27
0.0568
HIS 28
0.0614
HIS 29
0.0421
SER 30
0.0249
ARG 31
0.0203
ARG 32
0.0323
GLY 33
0.0248
LEU 34
0.0290
LEU 35
0.0332
LYS 36
0.0515
MET 37
0.0453
VAL 38
0.0431
GLY 39
0.0428
LYS 40
0.0425
ARG 41
0.0359
ARG 42
0.0357
ARG 43
0.0342
LEU 44
0.0170
LEU 45
0.0157
ALA 46
0.0361
TYR 47
0.0396
LEU 48
0.0303
ARG 49
0.0358
ASN 50
0.0633
LYS 51
0.0716
ASP 52
0.0617
VAL 53
0.0524
ALA 54
0.0324
ARG 55
0.0341
TYR 56
0.0272
ARG 57
0.0078
GLU 58
0.0160
ILE 59
0.0275
VAL 60
0.0148
GLU 61
0.0289
LYS 62
0.0449
LEU 63
0.0385
GLY 64
0.0391
LEU 65
0.0629
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: April 25th, 2023.