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 = 0.0698
LYS 1
0.0142
VAL 2
0.0157
PHE 3
0.0132
GLY 4
0.0214
ARG 5
0.0181
CYS 6
0.0204
GLU 7
0.0230
LEU 8
0.0136
ALA 9
0.0153
ALA 10
0.0211
ALA 11
0.0163
MET 12
0.0113
LYS 13
0.0165
ARG 14
0.0223
HIS 15
0.0157
GLY 16
0.0162
LEU 17
0.0097
ASP 18
0.0118
ASN 19
0.0103
TYR 20
0.0101
ARG 21
0.0126
GLY 22
0.0121
TYR 23
0.0094
SER 24
0.0053
LEU 25
0.0089
GLY 26
0.0052
ASN 27
0.0037
TRP 28
0.0033
VAL 29
0.0079
CYS 30
0.0066
ALA 31
0.0042
ALA 32
0.0039
LYS 33
0.0057
PHE 34
0.0086
GLU 35
0.0061
SER 36
0.0072
ASN 37
0.0047
PHE 38
0.0054
ASN 39
0.0094
SER 40
0.0105
GLN 41
0.0176
ALA 42
0.0163
THR 43
0.0206
ASN 44
0.0249
ARG 45
0.0244
ASN 46
0.0129
THR 47
0.0698
ASP 48
0.0283
GLY 49
0.0175
SER 50
0.0192
THR 51
0.0207
ASP 52
0.0222
TYR 53
0.0207
GLY 54
0.0166
ILE 55
0.0082
LEU 56
0.0084
GLN 57
0.0163
ILE 58
0.0183
ASN 59
0.0207
SER 60
0.0139
ARG 61
0.0114
TRP 62
0.0249
TRP 63
0.0195
CYS 64
0.0123
ASN 65
0.0067
ASP 66
0.0103
GLY 67
0.0212
ARG 68
0.0224
THR 69
0.0212
PRO 70
0.0422
GLY 71
0.0314
SER 72
0.0181
ARG 73
0.0356
ASN 74
0.0179
LEU 75
0.0225
CYS 76
0.0183
ASN 77
0.0198
ILE 78
0.0121
PRO 79
0.0098
CYS 80
0.0146
SER 81
0.0159
ALA 82
0.0171
LEU 83
0.0174
LEU 84
0.0177
SER 85
0.0136
SER 86
0.0068
ASP 87
0.0055
ILE 88
0.0052
THR 89
0.0102
ALA 90
0.0139
SER 91
0.0122
VAL 92
0.0084
ASN 93
0.0125
CYS 94
0.0151
ALA 95
0.0093
LYS 96
0.0086
LYS 97
0.0099
ILE 98
0.0118
VAL 99
0.0021
SER 100
0.0046
ASP 101
0.0079
GLY 102
0.0266
ASN 103
0.0420
GLY 104
0.0145
MET 105
0.0105
ASN 106
0.0234
ALA 107
0.0210
TRP 108
0.0103
VAL 109
0.0209
ALA 110
0.0123
TRP 111
0.0083
ARG 112
0.0164
ASN 113
0.0133
ARG 114
0.0059
CYS 115
0.0020
LYS 116
0.0098
GLY 117
0.0196
THR 118
0.0196
ASP 119
0.0346
VAL 120
0.0068
GLN 121
0.0145
ALA 122
0.0198
TRP 123
0.0099
ILE 124
0.0091
ARG 125
0.0182
GLY 126
0.0173
CYS 127
0.0254
ARG 128
0.0316
LEU 129
0.0252
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.