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 = 0.2388
MET 1
0.0480
ILE 2
0.0421
SER 3
0.0361
LEU 4
0.0255
ILE 5
0.0179
ALA 6
0.0157
ALA 7
0.0382
LEU 8
0.0588
ALA 9
0.0955
VAL 10
0.1290
ASP 11
0.0712
ARG 12
0.0426
VAL 13
0.0608
ILE 14
0.0707
GLY 15
0.1327
PRO 21
0.2388
TRP 22
0.1725
ASN 23
0.1551
LEU 24
0.0940
PRO 25
0.1282
ALA 26
0.0828
ASP 27
0.0428
LEU 28
0.0918
ALA 29
0.1150
TRP 30
0.0715
PHE 31
0.0462
LYS 32
0.0840
ARG 33
0.0938
ASN 34
0.0612
THR 35
0.0356
LEU 36
0.0475
ASP 37
0.0350
LYS 38
0.0300
PRO 39
0.0147
VAL 40
0.0115
ILE 41
0.0138
MET 42
0.0265
GLY 43
0.0346
ARG 44
0.0428
HIS 45
0.0641
THR 46
0.0680
TRP 47
0.0630
GLU 48
0.0798
SER 49
0.0973
ILE 50
0.0989
GLY 51
0.1019
ARG 52
0.1071
PRO 53
0.0870
LEU 54
0.0935
PRO 55
0.1078
GLY 56
0.0537
ARG 57
0.0248
LYS 58
0.0314
ASN 59
0.0289
ILE 60
0.0247
ILE 61
0.0285
LEU 62
0.0180
SER 63
0.0436
SER 64
0.0309
GLN 65
0.0550
PRO 66
0.1188
GLY 67
0.1463
THR 68
0.2241
ASP 69
0.1662
ASP 70
0.1532
ARG 71
0.1028
VAL 72
0.0669
THR 73
0.0545
TRP 74
0.0502
VAL 75
0.0213
LYS 76
0.0117
SER 77
0.0118
VAL 78
0.0165
ASP 79
0.0275
GLU 80
0.0241
ALA 81
0.0160
ILE 82
0.0328
ALA 83
0.0461
ALA 84
0.0427
CYS 85
0.0339
GLY 86
0.0583
ASP 87
0.0549
VAL 88
0.0367
PRO 89
0.0393
GLU 90
0.0279
ILE 91
0.0148
MET 92
0.0145
VAL 93
0.0235
ILE 94
0.0258
GLY 95
0.0463
GLY 96
0.0615
GLY 97
0.0776
ARG 98
0.0784
VAL 99
0.0592
TYR 100
0.0517
GLU 101
0.0648
GLN 102
0.0695
PHE 103
0.0569
LEU 104
0.0546
PRO 105
0.0702
LYS 106
0.0672
ALA 107
0.0491
GLN 108
0.0532
LYS 109
0.0366
LEU 110
0.0186
TYR 111
0.0225
LEU 112
0.0159
THR 113
0.0225
HIS 114
0.0654
ILE 115
0.0858
ASP 116
0.1329
ALA 117
0.1837
GLU 118
0.2036
VAL 119
0.1869
GLU 120
0.1614
GLY 121
0.1319
ASP 122
0.1120
THR 123
0.0789
HIS 124
0.0384
PHE 125
0.0299
PRO 126
0.0522
ASP 127
0.0532
TYR 128
0.0732
GLU 129
0.0884
PRO 130
0.0880
ASP 131
0.0977
ASP 132
0.0739
TRP 133
0.0387
GLU 134
0.0215
SER 135
0.0442
VAL 136
0.0652
PHE 137
0.0804
SER 138
0.0994
GLU 139
0.1093
PHE 140
0.1141
HIS 141
0.0870
ASP 142
0.0770
ALA 143
0.0359
ASP 144
0.0322
ALA 145
0.0978
GLN 146
0.1222
ASN 147
0.0781
SER 148
0.1044
HIS 149
0.0896
SER 150
0.0690
TYR 151
0.0517
CYS 152
0.0636
PHE 153
0.0551
GLU 154
0.0559
ILE 155
0.0484
LEU 156
0.0241
GLU 157
0.0381
ARG 158
0.0568
ARG 159
0.0682
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.