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 = 0.1586
GLY 3
0.0747
PRO 4
0.0891
GLY 6
0.0191
PRO 7
0.0346
GLY 9
0.0330
ILE 10
0.0420
THR 11
0.0271
GLY 12
0.0346
ALA 13
0.0389
ARG 14
0.0232
GLY 15
0.0180
LEU 16
0.0184
ALA 17
0.0111
GLY 18
0.0075
PRO 19
0.0121
GLY 21
0.0362
PRO 22
0.0469
GLY 24
0.0238
PRO 25
0.0487
GLY 27
0.0450
PRO 28
0.1127
GLY 30
0.0950
PRO 31
0.0163
GLY 33
0.0347
PRO 34
0.0579
GLY 36
0.0233
PRO 37
0.0453
GLY 39
0.0261
ILE 40
0.0116
THR 41
0.0208
GLY 42
0.0159
ALA 43
0.0034
ARG 44
0.0044
GLY 45
0.0063
LEU 46
0.0189
ALA 47
0.0208
GLY 48
0.0193
PRO 49
0.0287
GLY 51
0.0491
PRO 52
0.0665
GLY 54
0.0434
PRO 55
0.0741
GLY 57
0.0433
PRO 58
0.0940
GLY 60
0.1586
PRO 61
0.0911
GLY 63
0.0144
PRO 64
0.0524
GLY 66
0.0438
PRO 67
0.0719
GLY 69
0.0405
ILE 70
0.0470
THR 71
0.0385
GLY 72
0.0216
ALA 73
0.0220
ARG 74
0.0129
GLY 75
0.0086
LEU 76
0.0214
ALA 77
0.0225
GLY 78
0.0277
PRO 79
0.0302
GLY 81
0.0293
PRO 82
0.0342
GLY 84
0.0453
PRO 85
0.0926
GLY 87
0.0260
PRO 88
0.0715
GLY 90
0.0540
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.