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 = 0.1067
LYS 1
0.0182
VAL 2
0.0100
PHE 3
0.0172
GLY 4
0.0278
ARG 5
0.0330
CYS 6
0.0399
GLU 7
0.0387
LEU 8
0.0294
ALA 9
0.0315
ALA 10
0.0353
ALA 11
0.0303
MET 12
0.0231
LYS 13
0.0211
ARG 14
0.0285
HIS 15
0.0231
GLY 16
0.0194
LEU 17
0.0178
ASP 18
0.0118
ASN 19
0.0137
TYR 20
0.0206
ARG 21
0.0255
GLY 22
0.0219
TYR 23
0.0142
SER 24
0.0116
LEU 25
0.0167
GLY 26
0.0232
ASN 27
0.0185
TRP 28
0.0157
VAL 29
0.0217
CYS 30
0.0177
ALA 31
0.0099
ALA 32
0.0040
LYS 33
0.0053
PHE 34
0.0097
GLU 35
0.0034
SER 36
0.0098
ASN 37
0.0079
PHE 38
0.0085
ASN 39
0.0138
THR 40
0.0160
GLN 41
0.0276
ALA 42
0.0284
THR 43
0.0454
ASN 44
0.0530
ARG 45
0.0347
ASN 46
0.0146
THR 47
0.1067
ASP 48
0.0156
GLY 49
0.0229
SER 50
0.0241
THR 51
0.0331
ASP 52
0.0328
TYR 53
0.0327
GLY 54
0.0202
ILE 55
0.0074
LEU 56
0.0102
GLN 57
0.0171
ILE 58
0.0239
ASN 59
0.0299
SER 60
0.0339
ARG 61
0.0323
TRP 62
0.0339
TRP 63
0.0303
CYS 64
0.0364
ASN 65
0.0390
ASP 66
0.0420
GLY 67
0.0492
ARG 68
0.0427
THR 69
0.0340
PRO 70
0.0408
GLY 71
0.0393
SER 72
0.0390
ARG 73
0.0390
ASN 74
0.0375
LEU 75
0.0314
CYS 76
0.0282
ASN 77
0.0455
ILE 78
0.0378
PRO 79
0.0372
CYS 80
0.0362
SER 81
0.0338
ALA 82
0.0333
LEU 83
0.0267
LEU 84
0.0286
SER 85
0.0200
SER 86
0.0171
ASP 87
0.0118
ILE 88
0.0110
THR 89
0.0101
ALA 90
0.0094
SER 91
0.0115
VAL 92
0.0129
ASN 93
0.0141
CYS 94
0.0205
ALA 95
0.0198
LYS 96
0.0238
LYS 97
0.0238
ILE 98
0.0209
VAL 99
0.0206
SER 100
0.0245
ASP 101
0.0214
GLY 102
0.0179
ASN 103
0.0172
GLY 104
0.0180
MET 105
0.0153
ASN 106
0.0202
ALA 107
0.0143
TRP 108
0.0164
VAL 109
0.0301
ALA 110
0.0244
TRP 111
0.0216
ARG 112
0.0315
ASN 113
0.0408
ARG 114
0.0319
CYS 115
0.0263
LYS 116
0.0297
GLY 117
0.0475
THR 118
0.0289
ASP 119
0.0288
VAL 120
0.0235
GLN 121
0.0327
ALA 122
0.0313
TRP 123
0.0287
ILE 124
0.0362
ARG 125
0.0428
GLY 126
0.0504
CYS 127
0.0469
ARG 128
0.0637
LEU 129
0.0518
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.