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 = 0.0743
GLY 1
0.0128
GLY 2
0.0143
SER 3
0.0340
MET 4
0.0124
ARG 5
0.0088
PRO 6
0.0181
PRO 7
0.0131
ILE 8
0.0154
ILE 9
0.0176
ILE 10
0.0105
HIS 11
0.0048
ARG 12
0.0081
ALA 13
0.0175
GLY 14
0.0717
LYS 15
0.0147
LYS 16
0.0115
TYR 17
0.0047
GLY 18
0.0141
PHE 19
0.0049
THR 20
0.0187
LEU 21
0.0050
ARG 22
0.0116
ALA 23
0.0052
ILE 24
0.0192
ARG 25
0.0322
VAL 26
0.0245
TYR 27
0.0322
MET 28
0.0264
GLY 29
0.0673
ASP 30
0.0726
SER 31
0.0633
ASP 32
0.0490
VAL 33
0.0332
TYR 34
0.0409
THR 35
0.0260
VAL 36
0.0147
HIS 37
0.0052
HIS 38
0.0091
MET 39
0.0127
VAL 40
0.0157
TRP 41
0.0191
HIS 42
0.0273
VAL 43
0.0084
GLU 44
0.0143
ASP 45
0.0113
GLY 46
0.0405
GLY 47
0.0130
PRO 48
0.0113
ALA 49
0.0086
SER 50
0.0051
GLU 51
0.0053
ALA 52
0.0122
GLY 53
0.0109
LEU 54
0.0093
ARG 55
0.0170
GLN 56
0.0267
GLY 57
0.0204
ASP 58
0.0116
LEU 59
0.0129
ILE 60
0.0112
THR 61
0.0134
HIS 62
0.0187
VAL 63
0.0113
ASN 64
0.0203
GLY 65
0.0743
GLU 66
0.0096
PRO 67
0.0286
VAL 68
0.0108
HIS 69
0.0120
GLY 70
0.0127
LEU 71
0.0137
VAL 72
0.0139
HIS 73
0.0115
THR 74
0.0199
GLU 75
0.0178
VAL 76
0.0129
VAL 77
0.0057
GLU 78
0.0084
LEU 79
0.0119
ILE 80
0.0041
LEU 81
0.0068
LYS 82
0.0228
SER 83
0.0116
GLY 84
0.0067
ASN 85
0.0043
LYS 86
0.0068
VAL 87
0.0046
ALA 88
0.0066
ILE 89
0.0034
SER 90
0.0051
THR 91
0.0049
THR 92
0.0092
PRO 93
0.0134
LEU 94
0.0289
GLU 95
0.0062
ASN 96
0.0070
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.