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 = 0.3467
MET 1
0.0174
ILE 2
0.0139
SER 3
0.0253
LEU 4
0.0190
ILE 5
0.0122
ALA 6
0.0140
ALA 7
0.0212
LEU 8
0.0342
ALA 9
0.0536
VAL 10
0.0816
ASP 11
0.0720
ARG 12
0.0460
VAL 13
0.0392
ILE 14
0.0249
GLY 15
0.0413
PRO 21
0.0966
TRP 22
0.0401
ASN 23
0.0486
LEU 24
0.0488
PRO 25
0.0788
ALA 26
0.0602
ASP 27
0.0326
LEU 28
0.0435
ALA 29
0.0398
TRP 30
0.0247
PHE 31
0.0165
LYS 32
0.0206
ARG 33
0.0148
ASN 34
0.0125
THR 35
0.0127
LEU 36
0.0214
ASP 37
0.0231
LYS 38
0.0294
PRO 39
0.0351
VAL 40
0.0132
ILE 41
0.0130
MET 42
0.0173
GLY 43
0.0388
ARG 44
0.0605
HIS 45
0.0813
THR 46
0.0623
TRP 47
0.0451
GLU 48
0.0659
SER 49
0.0999
ILE 50
0.0758
GLY 51
0.0500
ARG 52
0.0794
PRO 53
0.0638
LEU 54
0.0558
PRO 55
0.0486
GLY 56
0.0410
ARG 57
0.0388
LYS 58
0.0447
ASN 59
0.0256
ILE 60
0.0239
ILE 61
0.0279
LEU 62
0.0524
SER 63
0.0768
SER 64
0.1164
GLN 65
0.1340
PRO 66
0.0601
GLY 67
0.0560
THR 68
0.3467
ASP 69
0.1514
ASP 70
0.1708
ARG 71
0.1015
VAL 72
0.0407
THR 73
0.0396
TRP 74
0.0406
VAL 75
0.0706
LYS 76
0.1036
SER 77
0.1094
VAL 78
0.0924
ASP 79
0.1203
GLU 80
0.1030
ALA 81
0.0787
ILE 82
0.0970
ALA 83
0.1153
ALA 84
0.0878
CYS 85
0.0812
GLY 86
0.1235
ASP 87
0.1610
VAL 88
0.0750
PRO 89
0.0539
GLU 90
0.0328
ILE 91
0.0225
MET 92
0.0061
VAL 93
0.0079
ILE 94
0.0105
GLY 95
0.0149
GLY 96
0.0094
GLY 97
0.0191
ARG 98
0.0256
VAL 99
0.0178
TYR 100
0.0177
GLU 101
0.0416
GLN 102
0.0409
PHE 103
0.0232
LEU 104
0.0345
PRO 105
0.0366
LYS 106
0.0256
ALA 107
0.0303
GLN 108
0.0464
LYS 109
0.0533
LEU 110
0.0533
TYR 111
0.0243
LEU 112
0.0288
THR 113
0.0326
HIS 114
0.0492
ILE 115
0.0471
ASP 116
0.0750
ALA 117
0.0786
GLU 118
0.1071
VAL 119
0.0988
GLU 120
0.0892
GLY 121
0.0663
ASP 122
0.0509
THR 123
0.0330
HIS 124
0.0201
PHE 125
0.0154
PRO 126
0.0628
ASP 127
0.1383
TYR 128
0.1155
GLU 129
0.1514
PRO 130
0.1602
ASP 131
0.1886
ASP 132
0.1670
TRP 133
0.1345
GLU 134
0.1238
SER 135
0.0838
VAL 136
0.0977
PHE 137
0.0555
SER 138
0.0680
GLU 139
0.1197
PHE 140
0.1395
HIS 141
0.1143
ASP 142
0.1226
ALA 143
0.0904
ASP 144
0.1056
ALA 145
0.1000
GLN 146
0.0954
ASN 147
0.0478
SER 148
0.0216
HIS 149
0.0521
SER 150
0.0823
TYR 151
0.0634
CYS 152
0.0752
PHE 153
0.0635
GLU 154
0.0466
ILE 155
0.0393
LEU 156
0.0732
GLU 157
0.1186
ARG 158
0.1479
ARG 159
0.1854
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.