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 = 0.0505
GLU 2
0.0103
GLN 3
0.0067
LEU 4
0.0142
THR 5
0.0258
GLU 6
0.0346
GLU 7
0.0365
GLN 8
0.0252
ILE 9
0.0241
ILE 9
0.0246
ALA 10
0.0338
GLU 11
0.0298
GLU 11
0.0302
PHE 12
0.0187
PHE 12
0.0188
LYS 13
0.0256
LYS 13
0.0252
GLU 14
0.0310
ALA 15
0.0215
PHE 16
0.0163
ALA 17
0.0263
LEU 18
0.0235
PHE 19
0.0124
ASP 20
0.0212
LYS 21
0.0258
ASP 22
0.0353
GLY 23
0.0389
ASP 24
0.0413
GLY 25
0.0351
THR 26
0.0284
ILE 27
0.0180
THR 28
0.0224
THR 29
0.0217
LYS 30
0.0158
GLU 31
0.0092
LEU 32
0.0069
GLY 33
0.0108
THR 34
0.0065
VAL 35
0.0142
MET 36
0.0214
MET 36
0.0207
ARG 37
0.0217
SER 38
0.0273
LEU 39
0.0353
LEU 39
0.0358
GLY 40
0.0393
GLN 41
0.0357
ASN 42
0.0297
PRO 43
0.0327
PRO 43
0.0333
THR 44
0.0361
GLU 45
0.0354
ALA 46
0.0463
GLU 47
0.0418
LEU 48
0.0303
GLN 49
0.0381
ASP 50
0.0434
MET 51
0.0323
ILE 52
0.0287
ILE 52
0.0289
ASN 53
0.0402
GLU 54
0.0372
VAL 55
0.0268
VAL 55
0.0273
ASP 56
0.0334
ALA 57
0.0387
ASP 58
0.0475
GLY 59
0.0505
ASN 60
0.0497
GLY 61
0.0422
THR 62
0.0316
ILE 63
0.0231
ASP 64
0.0256
PHE 65
0.0203
PRO 66
0.0209
GLU 67
0.0196
PHE 68
0.0086
PHE 68
0.0086
LEU 69
0.0057
SER 70
0.0111
SER 70
0.0114
LEU 71
0.0143
LEU 71
0.0129
MET 72
0.0106
MET 72
0.0098
ALA 73
0.0121
ALA 73
0.0138
ARG 74
0.0197
ARG 74
0.0209
LYS 75
0.0218
MET 76
0.0235
MET 76
0.0229
LYS 77
0.0285
GLU 78
0.0295
GLU 78
0.0300
GLN 79
0.0300
ASP 80
0.0342
ASP 80
0.0341
SER 81
0.0347
SER 81
0.0348
GLU 82
0.0304
GLU 82
0.0305
GLU 83
0.0304
GLU 84
0.0315
LEU 85
0.0238
LEU 85
0.0241
ILE 86
0.0211
GLU 87
0.0252
GLU 87
0.0256
ALA 88
0.0199
PHE 89
0.0123
LYS 90
0.0177
LYS 90
0.0186
VAL 91
0.0207
VAL 91
0.0203
PHE 92
0.0125
PHE 92
0.0125
ASP 93
0.0154
ARG 94
0.0246
ASP 95
0.0295
GLY 96
0.0241
ASN 97
0.0226
GLY 98
0.0128
LEU 99
0.0145
ILE 100
0.0126
ILE 100
0.0127
SER 101
0.0211
ALA 102
0.0229
ALA 103
0.0263
GLU 104
0.0200
LEU 105
0.0119
ARG 106
0.0161
HIS 107
0.0209
HIS 107
0.0209
VAL 108
0.0159
MET 109
0.0087
THR 110
0.0152
ASN 111
0.0214
ASN 111
0.0212
LEU 112
0.0170
GLY 113
0.0145
GLU 114
0.0058
LYS 115
0.0116
LYS 115
0.0120
LEU 116
0.0150
LEU 116
0.0151
THR 117
0.0250
ASP 118
0.0304
ASP 119
0.0338
ASP 119
0.0337
GLU 120
0.0252
VAL 121
0.0208
ASP 122
0.0293
GLU 123
0.0311
MET 124
0.0224
ILE 125
0.0228
ILE 125
0.0229
ARG 126
0.0326
GLU 127
0.0321
ALA 128
0.0256
ASP 129
0.0280
ILE 130
0.0326
ASP 131
0.0329
GLY 132
0.0373
ASP 133
0.0335
GLY 134
0.0312
HIS 135
0.0219
ILE 136
0.0138
ILE 136
0.0139
ASN 137
0.0097
TYR 138
0.0071
TYR 138
0.0068
GLU 139
0.0159
GLU 140
0.0185
PHE 141
0.0135
PHE 141
0.0136
VAL 142
0.0207
ARG 143
0.0277
ARG 143
0.0273
MET 144
0.0258
MET 144
0.0261
MET 145
0.0253
VAL 146
0.0340
SER 147
0.0381
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.