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 = 0.0578
THR 5
0.0357
GLU 6
0.0311
GLU 7
0.0190
GLN 8
0.0267
ILE 9
0.0295
ALA 10
0.0393
GLU 11
0.0460
PHE 12
0.0147
LYS 13
0.0223
GLU 14
0.0441
ALA 15
0.0257
PHE 16
0.0075
SER 17
0.0067
LEU 18
0.0079
PHE 19
0.0090
ASP 20
0.0073
LYS 21
0.0079
ASP 22
0.0133
GLY 23
0.0099
ASP 24
0.0107
GLY 25
0.0111
THR 26
0.0132
ILE 27
0.0124
THR 28
0.0088
THR 29
0.0053
LYS 30
0.0045
GLU 31
0.0081
LEU 32
0.0087
GLY 33
0.0091
THR 34
0.0132
VAL 35
0.0147
MET 36
0.0106
ARG 37
0.0146
SER 38
0.0395
LEU 39
0.0402
GLY 40
0.0171
GLN 41
0.0151
ASN 42
0.0262
PRO 43
0.0254
THR 44
0.0179
GLU 45
0.0205
ALA 46
0.0263
GLU 47
0.0139
LEU 48
0.0073
GLN 49
0.0247
ASP 50
0.0390
MET 51
0.0225
ILE 52
0.0135
ASN 53
0.0253
GLU 54
0.0300
VAL 55
0.0135
ASP 56
0.0058
ALA 57
0.0196
ASP 58
0.0328
GLY 59
0.0301
ASN 60
0.0354
GLY 61
0.0210
THR 62
0.0094
ILE 63
0.0142
ASP 64
0.0174
PHE 65
0.0136
PRO 66
0.0170
GLU 67
0.0203
PHE 68
0.0189
LEU 69
0.0177
THR 70
0.0159
MET 71
0.0110
MET 72
0.0146
ALA 73
0.0168
ARG 74
0.0171
LYS 75
0.0471
MET 76
0.0420
LYS 77
0.0340
ASP 78
0.0462
THR 79
0.0516
ASP 80
0.0329
SER 81
0.0235
GLU 82
0.0180
GLU 83
0.0094
GLU 84
0.0048
ILE 85
0.0090
ARG 86
0.0112
GLU 87
0.0073
ALA 88
0.0065
PHE 89
0.0087
ARG 90
0.0123
VAL 91
0.0094
PHE 92
0.0088
ASP 93
0.0142
LYS 94
0.0204
ASP 95
0.0417
GLY 96
0.0355
ASN 97
0.0343
GLY 98
0.0178
TYR 99
0.0112
ILE 100
0.0134
SER 101
0.0207
ALA 102
0.0111
ALA 103
0.0150
GLU 104
0.0180
LEU 105
0.0169
ARG 106
0.0179
HIS 107
0.0117
VAL 108
0.0121
MET 109
0.0216
THR 110
0.0197
ASN 111
0.0247
LEU 112
0.0366
GLY 113
0.0454
GLU 114
0.0360
LYS 115
0.0174
LEU 116
0.0222
THR 117
0.0245
ASP 118
0.0295
GLU 119
0.0356
GLU 120
0.0123
VAL 121
0.0039
ASP 122
0.0266
GLU 123
0.0454
MET 124
0.0167
ILE 125
0.0068
ARG 126
0.0230
GLU 127
0.0214
ALA 128
0.0096
ASN 129
0.0246
ILE 130
0.0414
ASP 131
0.0564
GLY 132
0.0578
ASP 133
0.0486
GLY 134
0.0354
GLN 135
0.0224
VAL 136
0.0118
ASN 137
0.0059
TYR 138
0.0087
GLU 139
0.0175
GLU 140
0.0186
PHE 141
0.0067
VAL 142
0.0109
GLN 143
0.0269
MET 144
0.0231
MET 145
0.0156
THR 146
0.0273
ALA 147
0.0569
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.