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 = 0.0684
VAL 1
0.0423
LEU 2
0.0355
SER 3
0.0407
GLU 4
0.0408
GLY 5
0.0329
GLU 6
0.0261
TRP 7
0.0233
GLN 8
0.0182
LEU 9
0.0098
VAL 10
0.0076
LEU 11
0.0088
HIS 12
0.0087
VAL 13
0.0112
TRP 14
0.0115
ALA 15
0.0203
LYS 16
0.0255
VAL 17
0.0231
GLU 18
0.0285
ALA 19
0.0387
ASP 20
0.0386
VAL 21
0.0310
ALA 22
0.0316
GLY 23
0.0303
HIS 24
0.0228
GLY 25
0.0190
GLN 26
0.0169
ASP 27
0.0150
ILE 28
0.0088
LEU 29
0.0087
ILE 30
0.0073
ARG 31
0.0065
LEU 32
0.0080
PHE 33
0.0153
LYS 34
0.0164
SER 35
0.0172
HIS 36
0.0177
PRO 37
0.0259
GLU 38
0.0234
THR 39
0.0176
LEU 40
0.0251
GLU 41
0.0332
LYS 42
0.0255
PHE 43
0.0331
ASP 44
0.0482
ARG 45
0.0408
PHE 46
0.0324
LYS 47
0.0409
HIS 48
0.0454
LEU 49
0.0329
LYS 50
0.0389
THR 51
0.0317
GLU 52
0.0227
ALA 53
0.0212
GLU 54
0.0175
MET 55
0.0105
LYS 56
0.0098
ALA 57
0.0097
SER 58
0.0165
GLU 59
0.0275
ASP 60
0.0307
LEU 61
0.0213
LYS 62
0.0258
LYS 63
0.0356
HIS 64
0.0255
GLY 65
0.0218
VAL 66
0.0310
THR 67
0.0334
VAL 68
0.0197
LEU 69
0.0198
THR 70
0.0222
ALA 71
0.0176
LEU 72
0.0134
GLY 73
0.0150
ALA 74
0.0225
ILE 75
0.0219
LEU 76
0.0181
LYS 77
0.0240
LYS 78
0.0341
LYS 79
0.0311
GLY 80
0.0308
HIS 81
0.0379
HIS 82
0.0289
GLU 83
0.0251
ALA 84
0.0343
GLU 85
0.0303
LEU 86
0.0182
LYS 87
0.0195
PRO 88
0.0353
LEU 89
0.0256
ALA 90
0.0237
GLN 91
0.0401
SER 92
0.0445
HIS 93
0.0285
ALA 94
0.0387
THR 95
0.0570
LYS 96
0.0589
HIS 97
0.0376
LYS 98
0.0309
ILE 99
0.0141
PRO 100
0.0122
ILE 101
0.0106
LYS 102
0.0077
TYR 103
0.0032
LEU 104
0.0033
GLU 105
0.0039
PHE 106
0.0064
ILE 107
0.0041
SER 108
0.0018
GLU 109
0.0039
ALA 110
0.0048
ILE 111
0.0053
ILE 112
0.0097
HIS 113
0.0156
VAL 114
0.0155
LEU 115
0.0176
HIS 116
0.0255
SER 117
0.0306
ARG 118
0.0309
HIS 119
0.0318
PRO 120
0.0405
GLY 121
0.0408
ASP 122
0.0287
PHE 123
0.0247
GLY 124
0.0317
ALA 125
0.0320
ASP 126
0.0254
ALA 127
0.0157
GLN 128
0.0180
GLY 129
0.0233
ALA 130
0.0190
MET 131
0.0092
ASN 132
0.0120
LYS 133
0.0196
ALA 134
0.0150
LEU 135
0.0085
GLU 136
0.0100
LEU 137
0.0166
PHE 138
0.0115
ARG 139
0.0057
LYS 140
0.0120
ASP 141
0.0048
ILE 142
0.0071
ALA 143
0.0192
ALA 144
0.0249
LYS 145
0.0280
TYR 146
0.0362
LYS 147
0.0491
GLU 148
0.0504
LEU 149
0.0562
GLY 150
0.0664
TYR 151
0.0534
GLN 152
0.0479
GLY 153
0.0684
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.