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 = 0.0448
LYS 1
0.0102
VAL 2
0.0169
PHE 3
0.0078
GLU 4
0.0189
ARG 5
0.0194
CYS 6
0.0109
GLU 7
0.0157
LEU 8
0.0080
ALA 9
0.0095
ARG 10
0.0128
THR 11
0.0063
LEU 12
0.0058
LYS 13
0.0063
ARG 14
0.0131
LEU 15
0.0083
GLY 16
0.0245
MET 17
0.0113
ASP 18
0.0206
GLY 19
0.0448
TYR 20
0.0122
ARG 21
0.0082
GLY 22
0.0272
ILE 23
0.0154
SER 24
0.0283
LEU 25
0.0175
ALA 26
0.0232
ASN 27
0.0183
TRP 28
0.0135
MET 29
0.0105
CYS 30
0.0067
LEU 31
0.0091
ALA 32
0.0034
LYS 33
0.0102
TRP 34
0.0131
GLU 35
0.0154
SER 36
0.0150
GLY 37
0.0230
TYR 38
0.0194
ASN 39
0.0211
THR 40
0.0074
ARG 41
0.0284
ALA 42
0.0203
THR 43
0.0175
ASN 44
0.0442
TYR 45
0.0160
ASN 46
0.0090
ALA 47
0.0144
GLY 48
0.0218
ASP 49
0.0215
ARG 50
0.0192
SER 51
0.0094
THR 52
0.0128
ASP 53
0.0208
TYR 54
0.0065
GLY 55
0.0092
THR 56
0.0076
PHE 57
0.0003
GLN 58
0.0118
ILE 59
0.0049
ASN 60
0.0129
SER 61
0.0086
ARG 62
0.0143
TYR 63
0.0177
TRP 64
0.0073
CYS 65
0.0050
ASN 66
0.0093
ASP 67
0.0092
GLY 68
0.0274
LYS 69
0.0256
THR 70
0.0061
PRO 71
0.0216
GLY 72
0.0235
ALA 73
0.0101
VAL 74
0.0100
ASN 75
0.0104
ALA 76
0.0127
CYS 77
0.0059
HIS 78
0.0170
LEU 79
0.0306
SER 80
0.0308
CYS 81
0.0049
SER 82
0.0352
ALA 83
0.0213
LEU 84
0.0176
LEU 85
0.0169
GLN 86
0.0383
ASP 87
0.0329
ASN 88
0.0124
ILE 89
0.0100
ALA 90
0.0209
ASP 91
0.0447
ALA 92
0.0250
VAL 93
0.0123
ALA 94
0.0229
CYS 95
0.0187
ALA 96
0.0070
LYS 97
0.0129
ARG 98
0.0094
VAL 99
0.0055
VAL 100
0.0076
ARG 101
0.0228
ASP 102
0.0302
PRO 103
0.0308
GLN 104
0.0128
GLY 105
0.0068
ILE 106
0.0161
ARG 107
0.0128
ALA 108
0.0146
TRP 109
0.0160
VAL 110
0.0161
ALA 111
0.0120
TRP 112
0.0151
ARG 113
0.0147
ASN 114
0.0346
ARG 115
0.0139
CYS 116
0.0076
GLN 117
0.0071
ASN 118
0.0209
ARG 119
0.0173
ASP 120
0.0170
VAL 121
0.0150
ARG 122
0.0172
GLN 123
0.0108
TYR 124
0.0017
VAL 125
0.0103
GLN 126
0.0362
GLY 127
0.0289
CYS 128
0.0244
GLY 129
0.0112
VAL 130
0.0110
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.