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 = 0.0317
LYS 1
0.0076
VAL 2
0.0071
PHE 3
0.0138
GLU 4
0.0097
ARG 5
0.0060
CYS 6
0.0066
GLU 7
0.0075
LEU 8
0.0083
ALA 9
0.0033
ARG 10
0.0089
THR 11
0.0081
LEU 12
0.0048
LYS 13
0.0083
ARG 14
0.0193
LEU 15
0.0153
GLY 16
0.0110
MET 17
0.0080
ASP 18
0.0125
GLY 19
0.0198
TYR 20
0.0074
ARG 21
0.0039
GLY 22
0.0208
ILE 23
0.0111
SER 24
0.0195
LEU 25
0.0131
ALA 26
0.0154
ASN 27
0.0122
TRP 28
0.0068
MET 29
0.0151
CYS 30
0.0142
LEU 31
0.0030
ALA 32
0.0118
LYS 33
0.0181
TRP 34
0.0109
GLU 35
0.0085
SER 36
0.0147
GLY 37
0.0311
TYR 38
0.0182
ASN 39
0.0109
THR 40
0.0036
ARG 41
0.0178
ALA 42
0.0157
THR 43
0.0188
ASN 44
0.0186
TYR 45
0.0210
ASN 46
0.0160
ALA 47
0.0094
GLY 48
0.0207
ASP 49
0.0117
ARG 50
0.0085
SER 51
0.0050
THR 52
0.0026
ASP 53
0.0042
TYR 54
0.0021
GLY 55
0.0021
ILE 56
0.0049
PHE 57
0.0057
GLN 58
0.0047
ILE 59
0.0100
ASN 60
0.0044
SER 61
0.0028
ARG 62
0.0105
TYR 63
0.0082
TRP 64
0.0095
CYS 65
0.0067
ASN 66
0.0057
ASP 67
0.0103
GLY 68
0.0164
LYS 69
0.0141
THR 70
0.0087
PRO 71
0.0175
GLY 72
0.0216
ALA 73
0.0088
VAL 74
0.0090
ASN 75
0.0120
ALA 76
0.0126
CYS 77
0.0084
HIS 78
0.0069
LEU 79
0.0058
SER 80
0.0125
CYS 81
0.0100
SER 82
0.0161
ALA 83
0.0120
LEU 84
0.0070
HIS 85
0.0052
GLN 86
0.0142
ASP 87
0.0160
ASN 88
0.0099
ILE 89
0.0073
ALA 90
0.0069
ASP 91
0.0045
ALA 92
0.0090
VAL 93
0.0134
ALA 94
0.0212
CYS 95
0.0162
ALA 96
0.0161
LYS 97
0.0190
ARG 98
0.0139
VAL 99
0.0090
VAL 100
0.0064
ARG 101
0.0127
ASP 102
0.0236
PRO 103
0.0314
GLN 104
0.0298
GLY 105
0.0101
ILE 106
0.0138
ARG 107
0.0212
ALA 108
0.0102
TRP 109
0.0133
VAL 110
0.0183
ALA 111
0.0171
TRP 112
0.0139
ARG 113
0.0093
ASN 114
0.0138
ARG 115
0.0137
CYS 116
0.0039
GLN 117
0.0089
ASN 118
0.0110
ARG 119
0.0028
ASP 120
0.0177
VAL 121
0.0133
ARG 122
0.0307
GLN 123
0.0242
TYR 124
0.0111
VAL 125
0.0122
GLN 126
0.0314
GLY 127
0.0197
CYS 128
0.0129
GLY 129
0.0317
VAL 130
0.0197
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.