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 = 0.1033
THR 5
0.0410
GLU 6
0.0451
GLU 7
0.0295
GLN 8
0.0106
ILE 9
0.0097
ALA 10
0.0147
GLU 11
0.0119
PHE 12
0.0053
LYS 13
0.0039
GLU 14
0.0085
ALA 15
0.0084
PHE 16
0.0050
SER 17
0.0041
LEU 18
0.0053
PHE 19
0.0046
ASP 20
0.0049
LYS 21
0.0058
ASP 22
0.0055
GLY 23
0.0054
ASP 24
0.0056
GLY 25
0.0051
THR 26
0.0049
ILE 27
0.0041
THR 28
0.0032
THR 29
0.0011
LYS 30
0.0022
GLU 31
0.0041
LEU 32
0.0036
GLY 33
0.0030
THR 34
0.0058
VAL 35
0.0069
MET 36
0.0081
ARG 37
0.0083
SER 38
0.0120
LEU 39
0.0143
GLY 40
0.0139
GLN 41
0.0116
ASN 42
0.0080
PRO 43
0.0088
THR 44
0.0097
GLU 45
0.0075
ALA 46
0.0099
GLU 47
0.0095
LEU 48
0.0048
GLN 49
0.0043
ASP 50
0.0054
MET 51
0.0052
ILE 52
0.0019
ASN 53
0.0014
GLU 54
0.0037
VAL 55
0.0060
ASP 56
0.0052
ALA 57
0.0080
ASP 58
0.0088
GLY 59
0.0066
ASN 60
0.0073
GLY 61
0.0046
THR 62
0.0039
ILE 63
0.0050
ASP 64
0.0058
PHE 65
0.0052
PRO 66
0.0088
GLU 67
0.0089
PHE 68
0.0078
LEU 69
0.0090
THR 70
0.0130
MET 71
0.0118
MET 72
0.0142
ALA 73
0.0215
ARG 74
0.0263
LYS 75
0.0192
MET 76
0.0341
LYS 77
0.0457
ASP 78
0.0306
THR 79
0.0289
ASP 80
0.0511
SER 81
0.0408
GLU 82
0.0155
GLU 83
0.0358
GLU 84
0.0453
ILE 85
0.0212
ARG 86
0.0184
GLU 87
0.0344
ALA 88
0.0257
PHE 89
0.0110
ARG 90
0.0164
VAL 91
0.0129
PHE 92
0.0086
ASP 93
0.0069
LYS 94
0.0053
ASP 95
0.0079
GLY 96
0.0097
ASN 97
0.0103
GLY 98
0.0105
TYR 99
0.0103
ILE 100
0.0059
SER 101
0.0052
ALA 102
0.0147
ALA 103
0.0254
GLU 104
0.0130
LEU 105
0.0119
ARG 106
0.0156
HIS 107
0.0408
VAL 108
0.0401
MET 109
0.0429
THR 110
0.0599
ASN 111
0.0848
LEU 112
0.0911
GLY 113
0.1033
GLU 114
0.0713
LYS 115
0.0407
LEU 116
0.0127
THR 117
0.0316
ASP 118
0.0408
GLU 119
0.0580
GLU 120
0.0478
VAL 121
0.0255
ASP 122
0.0363
GLU 123
0.0461
MET 124
0.0331
ILE 125
0.0140
ARG 126
0.0183
GLU 127
0.0232
ALA 128
0.0219
ASN 129
0.0121
ILE 130
0.0271
ASP 131
0.0308
GLY 132
0.0198
ASP 133
0.0225
GLY 134
0.0131
GLN 135
0.0090
VAL 136
0.0083
ASN 137
0.0160
TYR 138
0.0167
GLU 139
0.0336
GLU 140
0.0279
PHE 141
0.0189
VAL 142
0.0293
GLN 143
0.0477
MET 144
0.0427
MET 145
0.0398
THR 146
0.0550
ALA 147
0.0719
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.