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 = 0.1314
GLY 3
0.0950
PRO 4
0.0865
GLY 6
0.0461
PRO 7
0.0401
GLY 9
0.0094
ILE 10
0.0216
THR 11
0.0188
GLY 12
0.0291
ALA 13
0.0419
ARG 14
0.0401
GLY 15
0.0449
LEU 16
0.0556
ALA 17
0.0527
GLY 18
0.0505
PRO 19
0.0574
GLY 21
0.0429
PRO 22
0.0414
GLY 24
0.0163
PRO 25
0.0198
GLY 27
0.0358
PRO 28
0.0632
GLY 30
0.0945
PRO 31
0.0909
GLY 33
0.0716
PRO 34
0.0553
GLY 36
0.0304
PRO 37
0.0288
GLY 39
0.0041
ILE 40
0.0043
THR 41
0.0178
GLY 42
0.0255
ALA 43
0.0243
ARG 44
0.0300
GLY 45
0.0394
LEU 46
0.0388
ALA 47
0.0377
GLY 48
0.0473
PRO 49
0.0471
GLY 51
0.0425
PRO 52
0.0405
GLY 54
0.0083
PRO 55
0.0139
GLY 57
0.0530
PRO 58
0.0786
GLY 60
0.0854
PRO 61
0.0933
GLY 63
0.0517
PRO 64
0.0308
GLY 66
0.0082
PRO 67
0.0157
GLY 69
0.0212
ILE 70
0.0347
THR 71
0.0416
GLY 72
0.0360
ALA 73
0.0406
ARG 74
0.0470
GLY 75
0.0406
LEU 76
0.0384
ALA 77
0.0429
GLY 78
0.0388
PRO 79
0.0291
GLY 81
0.0263
PRO 82
0.0183
GLY 84
0.0173
PRO 85
0.0427
GLY 87
0.0669
PRO 88
0.0800
GLY 90
0.1314
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 8th, 2025.