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 = 0.0893
GLY 1
0.0118
GLY 2
0.0184
SER 3
0.0269
MET 4
0.0893
ARG 5
0.0281
PRO 6
0.0299
PRO 7
0.0114
ILE 8
0.0098
ILE 9
0.0125
ILE 10
0.0114
HIS 11
0.0078
ARG 12
0.0032
ALA 13
0.0093
GLY 14
0.0172
LYS 15
0.0045
LYS 16
0.0079
TYR 17
0.0111
GLY 18
0.0081
PHE 19
0.0088
THR 20
0.0073
LEU 21
0.0094
ARG 22
0.0212
ALA 23
0.0226
ILE 24
0.0170
ARG 25
0.0118
VAL 26
0.0079
TYR 27
0.0254
MET 28
0.0272
GLY 29
0.0554
ASP 30
0.0512
SER 31
0.0334
ASP 32
0.0271
VAL 33
0.0237
TYR 34
0.0273
THR 35
0.0096
VAL 36
0.0184
HIS 37
0.0163
HIS 38
0.0130
MET 39
0.0120
VAL 40
0.0123
TRP 41
0.0078
HIS 42
0.0057
VAL 43
0.0093
GLU 44
0.0131
ASP 45
0.0137
GLY 46
0.0431
GLY 47
0.0265
PRO 48
0.0047
ALA 49
0.0076
SER 50
0.0040
GLU 51
0.0269
ALA 52
0.0063
GLY 53
0.0211
LEU 54
0.0088
ARG 55
0.0346
GLN 56
0.0164
GLY 57
0.0271
ASP 58
0.0198
LEU 59
0.0086
ILE 60
0.0050
THR 61
0.0117
HIS 62
0.0109
VAL 63
0.0099
ASN 64
0.0168
GLY 65
0.0312
GLU 66
0.0290
PRO 67
0.0226
VAL 68
0.0101
HIS 69
0.0241
GLY 70
0.0215
LEU 71
0.0131
VAL 72
0.0094
HIS 73
0.0184
THR 74
0.0267
GLU 75
0.0116
VAL 76
0.0041
VAL 77
0.0030
GLU 78
0.0065
LEU 79
0.0072
ILE 80
0.0044
LEU 81
0.0253
LYS 82
0.0460
SER 83
0.0170
GLY 84
0.0246
ASN 85
0.0069
LYS 86
0.0048
VAL 87
0.0106
ALA 88
0.0161
ILE 89
0.0123
SER 90
0.0137
THR 91
0.0078
THR 92
0.0056
PRO 93
0.0114
LEU 94
0.0105
GLU 95
0.0168
ASN 96
0.0057
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.