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 = 0.1799
LYS 1
0.0284
VAL 2
0.0389
PHE 3
0.0194
GLY 4
0.0138
ARG 5
0.0141
CYS 6
0.0215
GLU 7
0.0129
LEU 8
0.0157
ALA 9
0.0082
ALA 10
0.0118
ALA 11
0.0142
MET 12
0.0144
LYS 13
0.0303
ARG 14
0.0486
HIS 15
0.0309
GLY 16
0.0372
LEU 17
0.0251
ASP 18
0.0455
ASN 19
0.0317
TYR 20
0.0199
ARG 21
0.0167
GLY 22
0.0579
TYR 23
0.0078
SER 24
0.0206
LEU 25
0.0249
GLY 26
0.0186
ASN 27
0.0140
TRP 28
0.0185
VAL 29
0.0084
CYS 30
0.0148
ALA 31
0.0165
ALA 32
0.0190
LYS 33
0.0136
PHE 34
0.0139
GLU 35
0.0091
SER 36
0.0240
ASN 37
0.0240
PHE 38
0.0210
ASN 39
0.0431
THR 40
0.0342
GLN 41
0.0346
ALA 42
0.0340
THR 43
0.0218
ASN 44
0.0211
ARG 45
0.0165
ASN 46
0.0243
THR 47
0.0395
ASP 48
0.0355
GLY 49
0.0207
SER 50
0.0177
THR 51
0.0109
ASP 52
0.0061
TYR 53
0.0167
GLY 54
0.0323
ILE 55
0.0313
LEU 56
0.0228
GLN 57
0.0234
ILE 58
0.0185
ASN 59
0.0076
SER 60
0.0122
ARG 61
0.0174
TRP 62
0.0078
TRP 63
0.0108
CYS 64
0.0082
ASN 65
0.0131
ASP 66
0.0155
GLY 67
0.0062
ARG 68
0.0196
THR 69
0.0038
PRO 70
0.0173
GLY 71
0.0599
SER 72
0.0197
ARG 73
0.0086
ASN 74
0.0121
LEU 75
0.0133
CYS 76
0.0103
ASN 77
0.0139
ILE 78
0.0179
PRO 79
0.0236
CYS 80
0.0086
SER 81
0.0256
ALA 82
0.0201
LEU 83
0.0141
LEU 84
0.0160
SER 85
0.0154
SER 86
0.0287
ASP 87
0.0397
ILE 88
0.0347
THR 89
0.0634
ALA 90
0.0526
SER 91
0.0320
VAL 92
0.0371
ASN 93
0.0462
CYS 94
0.0249
ALA 95
0.0189
LYS 96
0.0145
LYS 97
0.0163
ILE 98
0.0079
VAL 99
0.0100
SER 100
0.0101
ASP 101
0.0130
GLY 102
0.0226
ASN 103
0.0195
GLY 104
0.0161
MET 105
0.0182
ASN 106
0.0157
ALA 107
0.0155
TRP 108
0.0096
VAL 109
0.0182
ALA 110
0.0095
TRP 111
0.0132
ARG 112
0.0083
ASN 113
0.0385
ARG 114
0.0201
CYS 115
0.0151
LYS 116
0.0231
GLY 117
0.0076
THR 118
0.0643
ASP 119
0.0457
VAL 120
0.0129
GLN 121
0.0213
ALA 122
0.0176
TRP 123
0.0194
ILE 124
0.0182
ARG 125
0.0153
GLY 126
0.1799
CYS 127
0.0426
ARG 128
0.0607
LEU 129
0.0295
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.