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 = 0.0878
LYS 1
0.0169
VAL 2
0.0124
PHE 3
0.0122
GLY 4
0.0202
ARG 5
0.0101
CYS 6
0.0064
GLU 7
0.0162
LEU 8
0.0092
ALA 9
0.0029
ALA 10
0.0050
ALA 11
0.0065
MET 12
0.0057
LYS 13
0.0100
ARG 14
0.0171
HIS 15
0.0157
GLY 16
0.0146
LEU 17
0.0041
ASP 18
0.0100
ASN 19
0.0122
TYR 20
0.0112
ARG 21
0.0120
GLY 22
0.0201
TYR 23
0.0123
SER 24
0.0093
LEU 25
0.0104
GLY 26
0.0059
ASN 27
0.0097
TRP 28
0.0099
VAL 29
0.0059
CYS 30
0.0079
ALA 31
0.0097
ALA 32
0.0081
LYS 33
0.0132
PHE 34
0.0201
GLU 35
0.0087
SER 36
0.0131
ASN 37
0.0139
PHE 38
0.0141
ASN 39
0.0152
SER 40
0.0059
GLN 41
0.0101
ALA 42
0.0083
THR 43
0.0017
ASN 44
0.0083
ARG 45
0.0155
ASN 46
0.0239
THR 47
0.0541
ASP 48
0.0113
GLY 49
0.0137
SER 50
0.0079
THR 51
0.0041
ASP 52
0.0028
TYR 53
0.0081
GLY 54
0.0083
ILE 55
0.0098
LEU 56
0.0064
GLN 57
0.0034
ILE 58
0.0053
ASN 59
0.0052
SER 60
0.0068
ARG 61
0.0112
TRP 62
0.0133
TRP 63
0.0053
CYS 64
0.0068
ASN 65
0.0083
ASP 66
0.0048
GLY 67
0.0711
ARG 68
0.0384
THR 69
0.0140
PRO 70
0.0439
GLY 71
0.0236
SER 72
0.0158
ARG 73
0.0331
ASN 74
0.0115
LEU 75
0.0108
CYS 76
0.0077
ASN 77
0.0032
ILE 78
0.0061
PRO 79
0.0055
CYS 80
0.0140
SER 81
0.0307
ALA 82
0.0184
LEU 83
0.0123
LEU 84
0.0125
SER 85
0.0149
SER 86
0.0177
ASP 87
0.0517
ILE 88
0.0079
THR 89
0.0125
ALA 90
0.0086
SER 91
0.0111
VAL 92
0.0095
ASN 93
0.0098
CYS 94
0.0097
ALA 95
0.0068
LYS 96
0.0079
LYS 97
0.0043
ILE 98
0.0077
VAL 99
0.0077
SER 100
0.0149
ASP 101
0.0195
GLY 102
0.0294
ASN 103
0.0281
GLY 104
0.0092
MET 105
0.0070
ASN 106
0.0134
ALA 107
0.0115
TRP 108
0.0011
VAL 109
0.0057
ALA 110
0.0083
TRP 111
0.0096
ARG 112
0.0147
ASN 113
0.0066
ARG 114
0.0104
CYS 115
0.0090
LYS 116
0.0173
GLY 117
0.0245
THR 118
0.0704
ASP 119
0.0878
VAL 120
0.0093
GLN 121
0.0173
ALA 122
0.0129
TRP 123
0.0099
ILE 124
0.0062
ARG 125
0.0195
GLY 126
0.0149
CYS 127
0.0136
ARG 128
0.0080
LEU 129
0.0298
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.