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 = 0.2244
MET 1
0.0501
ILE 2
0.0413
SER 3
0.0315
LEU 4
0.0286
ILE 5
0.0268
ALA 6
0.0299
ALA 7
0.0306
LEU 8
0.0323
ALA 9
0.0361
VAL 10
0.0491
ASP 11
0.0467
ARG 12
0.0406
VAL 13
0.0454
ILE 14
0.0368
GLY 15
0.0472
PRO 21
0.1354
TRP 22
0.1433
ASN 23
0.1637
LEU 24
0.1219
PRO 25
0.1497
ALA 26
0.1072
ASP 27
0.0648
LEU 28
0.0949
ALA 29
0.0814
TRP 30
0.0302
PHE 31
0.0505
LYS 32
0.0617
ARG 33
0.0160
ASN 34
0.0516
THR 35
0.0887
LEU 36
0.0947
ASP 37
0.0885
LYS 38
0.0658
PRO 39
0.0393
VAL 40
0.0346
ILE 41
0.0120
MET 42
0.0224
GLY 43
0.0359
ARG 44
0.0725
HIS 45
0.0834
THR 46
0.0764
TRP 47
0.0867
GLU 48
0.1247
SER 49
0.1312
ILE 50
0.1283
GLY 51
0.1445
ARG 52
0.1335
PRO 53
0.0999
LEU 54
0.1068
PRO 55
0.1100
GLY 56
0.0869
ARG 57
0.0640
LYS 58
0.0373
ASN 59
0.0385
ILE 60
0.0230
ILE 61
0.0440
LEU 62
0.0487
SER 63
0.0772
SER 64
0.1097
GLN 65
0.1365
PRO 66
0.1732
GLY 67
0.1628
THR 68
0.2098
ASP 69
0.1590
ASP 70
0.1202
ARG 71
0.1014
VAL 72
0.0617
THR 73
0.0470
TRP 74
0.0689
VAL 75
0.0641
LYS 76
0.0890
SER 77
0.0826
VAL 78
0.0684
ASP 79
0.0862
GLU 80
0.0714
ALA 81
0.0454
ILE 82
0.0595
ALA 83
0.0661
ALA 84
0.0371
CYS 85
0.0380
GLY 86
0.0578
ASP 87
0.1207
VAL 88
0.0882
PRO 89
0.0709
GLU 90
0.0593
ILE 91
0.0463
MET 92
0.0381
VAL 93
0.0263
ILE 94
0.0280
GLY 95
0.0262
GLY 96
0.0206
GLY 97
0.0235
ARG 98
0.0160
VAL 99
0.0143
TYR 100
0.0226
GLU 101
0.0222
GLN 102
0.0178
PHE 103
0.0284
LEU 104
0.0220
PRO 105
0.0245
LYS 106
0.0394
ALA 107
0.0422
GLN 108
0.0352
LYS 109
0.0220
LEU 110
0.0189
TYR 111
0.0109
LEU 112
0.0126
THR 113
0.0176
HIS 114
0.0144
ILE 115
0.0242
ASP 116
0.0147
ALA 117
0.0443
GLU 118
0.0654
VAL 119
0.0743
GLU 120
0.0806
GLY 121
0.0664
ASP 122
0.0611
THR 123
0.0477
HIS 124
0.0426
PHE 125
0.0339
PRO 126
0.0345
ASP 127
0.0349
TYR 128
0.0246
GLU 129
0.0469
PRO 130
0.0636
ASP 131
0.0908
ASP 132
0.0689
TRP 133
0.0520
GLU 134
0.0538
SER 135
0.0513
VAL 136
0.0506
PHE 137
0.0497
SER 138
0.0654
GLU 139
0.0835
PHE 140
0.0989
HIS 141
0.1220
ASP 142
0.1367
ALA 143
0.1302
ASP 144
0.1801
ALA 145
0.2244
GLN 146
0.2094
ASN 147
0.1499
SER 148
0.1364
HIS 149
0.0793
SER 150
0.0755
TYR 151
0.0501
CYS 152
0.0449
PHE 153
0.0432
GLU 154
0.0362
ILE 155
0.0284
LEU 156
0.0339
GLU 157
0.0319
ARG 158
0.0457
ARG 159
0.0572
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.