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 = 0.0922
LYS 1
0.0234
VAL 2
0.0250
PHE 3
0.0179
GLY 4
0.0216
ARG 5
0.0073
CYS 6
0.0064
GLU 7
0.0163
LEU 8
0.0073
ALA 9
0.0041
ALA 10
0.0097
ALA 11
0.0076
MET 12
0.0056
LYS 13
0.0046
ARG 14
0.0224
HIS 15
0.0143
GLY 16
0.0181
LEU 17
0.0096
ASP 18
0.0149
ASN 19
0.0290
TYR 20
0.0086
ARG 21
0.0302
GLY 22
0.0368
TYR 23
0.0110
SER 24
0.0222
LEU 25
0.0075
GLY 26
0.0114
ASN 27
0.0063
TRP 28
0.0047
VAL 29
0.0058
CYS 30
0.0057
ALA 31
0.0036
ALA 32
0.0033
LYS 33
0.0058
PHE 34
0.0056
GLU 35
0.0034
SER 36
0.0048
ASN 37
0.0061
PHE 38
0.0083
ASN 39
0.0132
SER 40
0.0093
GLN 41
0.0103
ALA 42
0.0072
THR 43
0.0115
ASN 44
0.0212
ARG 45
0.0259
ASN 46
0.0338
THR 47
0.0404
ASP 48
0.0540
GLY 49
0.0280
SER 50
0.0172
THR 51
0.0158
ASP 52
0.0117
TYR 53
0.0103
GLY 54
0.0058
ILE 55
0.0030
LEU 56
0.0047
GLN 57
0.0063
ILE 58
0.0143
ASN 59
0.0076
SER 60
0.0060
ARG 61
0.0032
TRP 62
0.0170
TRP 63
0.0263
CYS 64
0.0173
ASN 65
0.0102
ASP 66
0.0112
GLY 67
0.0334
ARG 68
0.0154
THR 69
0.0087
PRO 70
0.0154
GLY 71
0.0193
SER 72
0.0029
ARG 73
0.0115
ASN 74
0.0241
LEU 75
0.0355
CYS 76
0.0340
ASN 77
0.0325
ILE 78
0.0177
PRO 79
0.0192
CYS 80
0.0196
SER 81
0.0210
ALA 82
0.0163
LEU 83
0.0137
LEU 84
0.0106
SER 85
0.0144
SER 86
0.0177
ASP 87
0.0234
ILE 88
0.0134
THR 89
0.0224
ALA 90
0.0093
SER 91
0.0059
VAL 92
0.0074
ASN 93
0.0199
CYS 94
0.0174
ALA 95
0.0132
LYS 96
0.0152
LYS 97
0.0280
ILE 98
0.0194
VAL 99
0.0102
SER 100
0.0138
ASP 101
0.0549
GLY 102
0.0922
ASN 103
0.0620
GLY 104
0.0083
MET 105
0.0064
ASN 106
0.0183
ALA 107
0.0126
TRP 108
0.0109
VAL 109
0.0133
ALA 110
0.0077
TRP 111
0.0070
ARG 112
0.0060
ASN 113
0.0131
ARG 114
0.0233
CYS 115
0.0093
LYS 116
0.0107
GLY 117
0.0318
THR 118
0.0171
ASP 119
0.0131
VAL 120
0.0102
GLN 121
0.0169
ALA 122
0.0186
TRP 123
0.0113
ILE 124
0.0127
ARG 125
0.0147
GLY 126
0.0102
CYS 127
0.0060
ARG 128
0.0145
LEU 129
0.0014
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.