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 = 0.1339
MET 1
0.0069
ILE 2
0.0074
SER 3
0.0075
LEU 4
0.0078
ILE 5
0.0091
ALA 6
0.0066
ALA 7
0.0061
LEU 8
0.0072
ALA 9
0.0146
VAL 10
0.0199
ASP 11
0.0168
ARG 12
0.0067
VAL 13
0.0083
ILE 14
0.0063
GLY 15
0.0052
MET 16
0.0047
GLU 17
0.0131
ASN 18
0.0234
ALA 19
0.0138
MET 20
0.0134
PRO 21
0.0183
TRP 22
0.0269
ASN 23
0.0334
LEU 24
0.0278
PRO 25
0.0328
ALA 26
0.0238
ASP 27
0.0146
LEU 28
0.0187
ALA 29
0.0229
TRP 30
0.0192
PHE 31
0.0165
LYS 32
0.0154
ARG 33
0.0191
ASN 34
0.0145
THR 35
0.0067
LEU 36
0.0047
ASP 37
0.0123
LYS 38
0.0101
PRO 39
0.0134
VAL 40
0.0064
ILE 41
0.0056
MET 42
0.0091
GLY 43
0.0144
ARG 44
0.0233
HIS 45
0.0264
THR 46
0.0228
TRP 47
0.0254
GLU 48
0.0280
SER 49
0.0294
ILE 50
0.0337
GLY 51
0.0387
ARG 52
0.0390
PRO 53
0.0320
LEU 54
0.0265
PRO 55
0.0304
GLY 56
0.0229
ARG 57
0.0168
LYS 58
0.0246
ASN 59
0.0176
ILE 60
0.0116
ILE 61
0.0085
LEU 62
0.0140
SER 63
0.0261
SER 64
0.0376
GLN 65
0.0336
PRO 66
0.0262
GLY 67
0.0292
THR 68
0.0474
ASP 69
0.0481
ASP 70
0.0535
ARG 71
0.0487
VAL 72
0.0306
THR 73
0.0231
TRP 74
0.0110
VAL 75
0.0139
LYS 76
0.0258
SER 77
0.0352
VAL 78
0.0315
ASP 79
0.0438
GLU 80
0.0355
ALA 81
0.0249
ILE 82
0.0340
ALA 83
0.0425
ALA 84
0.0323
CYS 85
0.0350
GLY 86
0.0604
ASP 87
0.1339
VAL 88
0.0397
PRO 89
0.0129
GLU 90
0.0066
ILE 91
0.0098
MET 92
0.0052
VAL 93
0.0064
ILE 94
0.0083
GLY 95
0.0112
GLY 96
0.0129
GLY 97
0.0114
ARG 98
0.0137
VAL 99
0.0115
TYR 100
0.0089
GLU 101
0.0114
GLN 102
0.0142
PHE 103
0.0104
LEU 104
0.0072
PRO 105
0.0113
LYS 106
0.0087
ALA 107
0.0067
GLN 108
0.0088
LYS 109
0.0126
LEU 110
0.0115
TYR 111
0.0111
LEU 112
0.0073
THR 113
0.0032
HIS 114
0.0074
ILE 115
0.0167
ASP 116
0.0278
ALA 117
0.0299
GLU 118
0.0298
VAL 119
0.0239
GLU 120
0.0159
GLY 121
0.0069
ASP 122
0.0079
THR 123
0.0035
HIS 124
0.0042
PHE 125
0.0050
PRO 126
0.0077
ASP 127
0.0164
TYR 128
0.0164
GLU 129
0.0274
PRO 130
0.0320
ASP 131
0.0402
ASP 132
0.0297
TRP 133
0.0268
GLU 134
0.0340
SER 135
0.0313
VAL 136
0.0355
PHE 137
0.0293
SER 138
0.0215
GLU 139
0.0137
PHE 140
0.0035
HIS 141
0.0155
ASP 142
0.0326
ALA 143
0.0418
ASP 144
0.0516
ALA 145
0.0654
GLN 146
0.0532
ASN 147
0.0394
SER 148
0.0459
HIS 149
0.0357
SER 150
0.0282
TYR 151
0.0140
CYS 152
0.0039
PHE 153
0.0082
GLU 154
0.0152
ILE 155
0.0196
LEU 156
0.0213
GLU 157
0.0238
ARG 158
0.0190
ARG 159
0.0300
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.