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 = 0.0795
GLY 1
0.0398
SER 2
0.0375
PRO 3
0.0274
GLU 4
0.0119
VAL 5
0.0115
GLN 6
0.0240
ILE 7
0.0176
ALA 8
0.0180
ILE 9
0.0304
LEU 10
0.0340
THR 11
0.0348
GLU 12
0.0403
GLN 13
0.0398
ILE 14
0.0394
ASN 15
0.0404
ASN 16
0.0357
LEU 17
0.0227
ASN 18
0.0254
GLU 19
0.0230
HIS 20
0.0079
LEU 21
0.0246
ARG 22
0.0453
VAL 23
0.0418
HIS 24
0.0558
LYS 25
0.0784
LYS 26
0.0795
ASP 27
0.0698
HIS 28
0.0602
HIS 29
0.0437
SER 30
0.0277
ARG 31
0.0231
ARG 32
0.0069
GLY 33
0.0153
LEU 34
0.0236
LEU 35
0.0316
LYS 36
0.0363
MET 37
0.0384
VAL 38
0.0410
GLY 39
0.0471
LYS 40
0.0403
ARG 41
0.0355
ARG 42
0.0339
ARG 43
0.0311
LEU 44
0.0212
LEU 45
0.0116
ALA 46
0.0122
TYR 47
0.0091
LEU 48
0.0141
ARG 49
0.0217
ASN 50
0.0214
LYS 51
0.0343
ASP 52
0.0421
VAL 53
0.0490
ALA 54
0.0556
ARG 55
0.0559
TYR 56
0.0364
ARG 57
0.0343
GLU 58
0.0491
ILE 59
0.0359
VAL 60
0.0215
GLU 61
0.0379
LYS 62
0.0448
LEU 63
0.0294
GLY 64
0.0361
LEU 65
0.0522
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.