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 = 0.0912
LYS 1
0.0215
VAL 2
0.0260
PHE 3
0.0165
GLU 4
0.0164
ARG 5
0.0139
CYS 6
0.0106
GLU 7
0.0048
LEU 8
0.0095
ALA 9
0.0097
ARG 10
0.0031
THR 11
0.0086
LEU 12
0.0100
LYS 13
0.0105
ARG 14
0.0312
LEU 15
0.0197
GLY 16
0.0127
MET 17
0.0072
ASP 18
0.0063
GLY 19
0.0127
TYR 20
0.0099
ARG 21
0.0185
GLY 22
0.0408
ILE 23
0.0171
SER 24
0.0089
LEU 25
0.0036
ALA 26
0.0053
ASN 27
0.0088
TRP 28
0.0066
MET 29
0.0046
CYS 30
0.0039
LEU 31
0.0099
ALA 32
0.0073
LYS 33
0.0062
TRP 34
0.0131
GLU 35
0.0110
SER 36
0.0130
GLY 37
0.0135
TYR 38
0.0169
ASN 39
0.0192
THR 40
0.0155
ARG 41
0.0136
ALA 42
0.0055
THR 43
0.0059
ASN 44
0.0097
TYR 45
0.0077
ASN 46
0.0077
ALA 47
0.0085
GLY 48
0.0129
ASP 49
0.0108
ARG 50
0.0113
SER 51
0.0075
THR 52
0.0039
ASP 53
0.0019
TYR 54
0.0032
GLY 55
0.0083
ILE 56
0.0114
PHE 57
0.0063
GLN 58
0.0076
ILE 59
0.0031
ASN 60
0.0019
SER 61
0.0023
ARG 62
0.0066
TYR 63
0.0042
TRP 64
0.0019
CYS 65
0.0041
ASN 66
0.0055
ASP 67
0.0041
GLY 68
0.0121
LYS 69
0.0103
ASN 70
0.0056
PRO 71
0.0139
GLY 72
0.0112
ALA 73
0.0052
VAL 74
0.0063
ASN 75
0.0030
ALA 76
0.0032
CYS 77
0.0040
HIS 78
0.0110
LEU 79
0.0099
SER 80
0.0106
CYS 81
0.0043
SER 82
0.0075
ALA 83
0.0087
LEU 84
0.0053
LEU 85
0.0071
GLN 86
0.0076
ASP 87
0.0113
ASN 88
0.0076
ILE 89
0.0064
ALA 90
0.0094
ASP 91
0.0096
ALA 92
0.0063
VAL 93
0.0087
ALA 94
0.0061
CYS 95
0.0039
ALA 96
0.0048
LYS 97
0.0066
ARG 98
0.0065
VAL 99
0.0067
VAL 100
0.0110
ARG 101
0.0122
ASP 102
0.0123
PRO 103
0.0146
GLN 104
0.0368
GLY 105
0.0102
ILE 106
0.0104
ARG 107
0.0169
ALA 108
0.0182
TRP 109
0.0138
VAL 110
0.0254
ALA 111
0.0215
ARG 112
0.0170
ARG 113
0.0225
ASN 114
0.0386
ARG 115
0.0161
CYS 116
0.0171
GLN 117
0.0279
ASN 118
0.0912
ARG 119
0.0424
ASP 120
0.0630
VAL 121
0.0069
ARG 122
0.0137
GLN 123
0.0059
TYR 124
0.0046
VAL 125
0.0100
GLN 126
0.0177
GLY 127
0.0385
CYS 128
0.0222
GLY 129
0.0361
VAL 130
0.0182
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 8th, 2025.