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 = 0.1265
LYS 1
0.0069
VAL 2
0.0120
PHE 3
0.0124
GLY 4
0.0191
ARG 5
0.0180
CYS 6
0.0217
GLU 7
0.0192
LEU 8
0.0111
ALA 9
0.0119
ALA 10
0.0189
ALA 11
0.0144
MET 12
0.0107
LYS 13
0.0188
ARG 14
0.0218
HIS 15
0.0129
GLY 16
0.0202
LEU 17
0.0146
ASP 18
0.0193
ASN 19
0.0257
TYR 20
0.0239
ARG 21
0.0307
GLY 22
0.0328
TYR 23
0.0231
SER 24
0.0179
LEU 25
0.0109
GLY 26
0.0042
ASN 27
0.0110
TRP 28
0.0062
VAL 29
0.0036
CYS 30
0.0107
ALA 31
0.0123
ALA 32
0.0101
LYS 33
0.0155
PHE 34
0.0216
GLU 35
0.0177
SER 36
0.0129
ASN 37
0.0182
PHE 38
0.0127
ASN 39
0.0095
THR 40
0.0090
GLN 41
0.0150
ALA 42
0.0141
THR 43
0.0220
ASN 44
0.0316
ARG 45
0.0615
ASN 46
0.0784
THR 47
0.1265
ASP 48
0.0867
GLY 49
0.0628
SER 50
0.0439
THR 51
0.0324
ASP 52
0.0149
TYR 53
0.0093
GLY 54
0.0095
ILE 55
0.0081
LEU 56
0.0086
GLN 57
0.0063
ILE 58
0.0061
ASN 59
0.0184
SER 60
0.0142
ARG 61
0.0343
TRP 62
0.0401
TRP 63
0.0264
CYS 64
0.0212
ASN 65
0.0191
ASP 66
0.0217
GLY 67
0.0273
ARG 68
0.0298
THR 69
0.0218
PRO 70
0.0216
GLY 71
0.0452
SER 72
0.0349
ARG 73
0.0535
ASN 74
0.0432
LEU 75
0.0487
CYS 76
0.0367
ASN 77
0.0485
ILE 78
0.0374
PRO 79
0.0293
CYS 80
0.0171
SER 81
0.0263
ALA 82
0.0250
LEU 83
0.0141
LEU 84
0.0153
SER 85
0.0128
SER 86
0.0066
ASP 87
0.0064
ILE 88
0.0042
THR 89
0.0049
ALA 90
0.0103
SER 91
0.0075
VAL 92
0.0037
ASN 93
0.0047
CYS 94
0.0086
ALA 95
0.0066
LYS 96
0.0100
LYS 97
0.0055
ILE 98
0.0134
VAL 99
0.0210
SER 100
0.0255
ASP 101
0.0257
GLY 102
0.0440
ASN 103
0.0416
GLY 104
0.0316
MET 105
0.0250
ASN 106
0.0344
ALA 107
0.0322
TRP 108
0.0256
VAL 109
0.0350
ALA 110
0.0288
TRP 111
0.0233
ARG 112
0.0322
ASN 113
0.0376
ARG 114
0.0285
CYS 115
0.0207
LYS 116
0.0272
GLY 117
0.0301
THR 118
0.0212
ASP 119
0.0125
VAL 120
0.0072
GLN 121
0.0040
ALA 122
0.0111
TRP 123
0.0108
ILE 124
0.0140
ARG 125
0.0222
GLY 126
0.0343
CYS 127
0.0286
ARG 128
0.0362
LEU 129
0.0351
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.