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 = 0.1909
LYS 1
0.0077
VAL 2
0.0071
PHE 3
0.0014
GLY 4
0.0033
ARG 5
0.0067
CYS 6
0.0062
GLU 7
0.0039
LEU 8
0.0056
ALA 9
0.0044
ALA 10
0.0100
ALA 11
0.0093
MET 12
0.0079
LYS 13
0.0097
ARG 14
0.0242
HIS 15
0.0110
GLY 16
0.0082
LEU 17
0.0060
ASP 18
0.0106
ASN 19
0.0302
TYR 20
0.0107
ARG 21
0.0176
GLY 22
0.0429
TYR 23
0.0110
SER 24
0.0181
LEU 25
0.0065
GLY 26
0.0107
ASN 27
0.0064
TRP 28
0.0030
VAL 29
0.0040
CYS 30
0.0051
ALA 31
0.0077
ALA 32
0.0105
LYS 33
0.0069
PHE 34
0.0116
GLU 35
0.0128
SER 36
0.0138
ASN 37
0.0105
PHE 38
0.0066
ASN 39
0.0064
SER 40
0.0065
GLN 41
0.0082
ALA 42
0.0105
THR 43
0.0102
ASN 44
0.0056
ARG 45
0.0159
ASN 46
0.0101
THR 47
0.0152
ASP 48
0.0537
GLY 49
0.0207
SER 50
0.0147
THR 51
0.0069
ASP 52
0.0082
TYR 53
0.0073
GLY 54
0.0082
ILE 55
0.0118
LEU 56
0.0115
GLN 57
0.0074
ILE 58
0.0066
ASN 59
0.0114
SER 60
0.0077
ARG 61
0.0119
TRP 62
0.0137
TRP 63
0.0146
CYS 64
0.0104
ASN 65
0.0102
ASP 66
0.0096
GLY 67
0.0587
ARG 68
0.0216
THR 69
0.0171
PRO 70
0.0822
GLY 71
0.1909
SER 72
0.0113
ARG 73
0.0046
ASN 74
0.0142
LEU 75
0.0199
CYS 76
0.0096
ASN 77
0.0100
ILE 78
0.0061
PRO 79
0.0120
CYS 80
0.0077
SER 81
0.0103
ALA 82
0.0096
LEU 83
0.0087
LEU 84
0.0074
SER 85
0.0074
SER 86
0.0086
ASP 87
0.0127
ILE 88
0.0126
THR 89
0.0178
ALA 90
0.0104
SER 91
0.0107
VAL 92
0.0131
ASN 93
0.0133
CYS 94
0.0029
ALA 95
0.0067
LYS 96
0.0062
LYS 97
0.0077
ILE 98
0.0063
VAL 99
0.0073
SER 100
0.0136
ASP 101
0.0127
GLY 102
0.0241
ASN 103
0.0062
GLY 104
0.0099
MET 105
0.0072
ASN 106
0.0077
ALA 107
0.0061
TRP 108
0.0063
VAL 109
0.0070
ALA 110
0.0092
TRP 111
0.0054
ARG 112
0.0085
ASN 113
0.0141
ARG 114
0.0093
CYS 115
0.0043
LYS 116
0.0075
GLY 117
0.0205
THR 118
0.0136
ASP 119
0.0329
VAL 120
0.0116
GLN 121
0.0166
ALA 122
0.0234
TRP 123
0.0136
ILE 124
0.0102
ARG 125
0.0105
GLY 126
0.0431
CYS 127
0.0058
ARG 128
0.0245
LEU 129
0.0170
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.