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 = 0.1165
VAL 1
0.1165
GLU 2
0.0847
PRO 3
0.0650
ALA 4
0.0767
ARG 5
0.0674
ILE 6
0.0314
THR 7
0.0202
LEU 8
0.0135
THR 9
0.0171
TYR 10
0.0180
LYS 11
0.0164
GLU 12
0.0143
GLY 13
0.0142
ALA 14
0.0271
PRO 15
0.0406
ILE 16
0.0108
THR 17
0.0151
ILE 18
0.0118
MET 19
0.0439
ASP 20
0.1106
ASN 21
0.0523
GLY 22
0.0217
ASN 23
0.0254
ILE 24
0.0212
ASP 25
0.0208
THR 26
0.0169
GLU 27
0.0121
LEU 28
0.0114
LEU 29
0.0086
VAL 30
0.0107
GLY 31
0.0123
THR 32
0.0124
LEU 33
0.0099
THR 34
0.0113
LEU 35
0.0086
GLY 36
0.0066
GLY 37
0.0189
TYR 38
0.0152
LYS 39
0.0172
THR 40
0.0190
GLY 41
0.0142
THR 42
0.0117
THR 43
0.0141
SER 44
0.0116
THR 45
0.0144
SER 46
0.0146
VAL 47
0.0099
ASN 48
0.0060
PHE 49
0.0045
THR 50
0.0085
ASP 51
0.0164
ALA 52
0.0222
ALA 53
0.0212
GLY 54
0.0157
ASP 55
0.0155
PRO 56
0.0101
MET 57
0.0084
TYR 58
0.0139
LEU 59
0.0157
THR 60
0.0194
PHE 61
0.0196
THR 62
0.0197
SER 63
0.0226
GLN 64
0.0373
ASP 65
0.0347
GLY 66
0.0414
ASN 67
0.0311
ASN 68
0.0245
HIS 69
0.0144
GLN 70
0.0162
PHE 71
0.0199
THR 72
0.0198
THR 73
0.0181
LYS 74
0.0142
VAL 75
0.0074
ILE 76
0.0056
GLY 77
0.0049
LYS 78
0.0058
ASP 79
0.0110
SER 80
0.0135
ARG 81
0.0181
ASP 82
0.0132
PHE 83
0.0201
ASP 84
0.0117
ILE 85
0.0101
SER 86
0.0097
PRO 87
0.0069
LYS 88
0.0064
VAL 89
0.0030
ASN 90
0.0063
GLY 91
0.0029
GLU 92
0.0054
ASN 93
0.0101
LEU 94
0.0117
VAL 95
0.0255
GLY 96
0.0218
ASP 97
0.0228
ASP 98
0.0198
VAL 99
0.0150
VAL 100
0.0111
LEU 101
0.0082
ALA 102
0.0101
THR 103
0.0162
GLY 104
0.0146
SER 105
0.0090
GLN 106
0.0078
ASP 107
0.0085
PHE 108
0.0064
PHE 109
0.0082
VAL 110
0.0113
ARG 111
0.0123
SER 112
0.0158
ILE 113
0.0170
GLY 114
0.0205
SER 115
0.0241
LYS 116
0.0211
GLY 117
0.0189
GLY 118
0.0203
LYS 119
0.0164
LEU 120
0.0167
ALA 121
0.0182
ALA 122
0.0265
GLY 123
0.0319
LYS 124
0.0431
TYR 125
0.0278
THR 126
0.0289
ASP 127
0.0209
ALA 128
0.0203
VAL 129
0.0132
THR 130
0.0115
VAL 131
0.0058
THR 132
0.0098
VAL 133
0.0154
SER 134
0.0182
ASN 135
0.0165
GLN 136
0.0189
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.