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 = 0.1435
SER 1
0.0341
ASN 2
0.0127
VAL 3
0.0295
PRO 4
0.0213
HIS 5
0.0204
LYS 6
0.0232
SER 7
0.0182
SER 8
0.0131
LEU 9
0.0100
PRO 10
0.0397
GLU 11
0.1435
GLY 12
0.0201
ILE 13
0.0038
ARG 14
0.0044
PRO 15
0.0097
GLY 16
0.0087
THR 17
0.0060
VAL 18
0.0055
LEU 19
0.0081
ARG 20
0.0100
ILE 21
0.0100
ARG 22
0.0108
GLY 23
0.0074
LEU 24
0.0075
VAL 25
0.0090
PRO 26
0.0126
PRO 27
0.0215
ASN 28
0.0243
ALA 29
0.0171
SER 30
0.0190
ARG 31
0.0118
PHE 32
0.0062
HIS 33
0.0060
VAL 34
0.0074
ASN 35
0.0081
LEU 36
0.0061
LEU 37
0.0059
CYS 38
0.0079
GLY 39
0.0143
GLU 40
0.0183
GLU 41
0.0378
GLN 42
0.0563
GLY 43
0.0262
SER 44
0.0167
ASP 45
0.0082
ALA 46
0.0051
ALA 47
0.0035
LEU 48
0.0056
HIS 49
0.0065
PHE 50
0.0046
ASN 51
0.0044
PRO 52
0.0039
ARG 53
0.0098
LEU 54
0.0153
ASP 55
0.0208
THR 56
0.0173
SER 57
0.0142
GLU 58
0.0072
VAL 59
0.0029
VAL 60
0.0039
PHE 61
0.0051
ASN 62
0.0067
SER 63
0.0054
LYS 64
0.0056
GLU 65
0.0044
GLN 66
0.0083
GLY 67
0.0098
SER 68
0.0079
TRP 69
0.0072
GLY 70
0.0081
ARG 71
0.0104
GLU 72
0.0087
GLU 73
0.0069
ARG 74
0.0029
GLY 75
0.0008
PRO 76
0.0030
GLY 77
0.0084
VAL 78
0.0098
PRO 79
0.0091
PHE 80
0.0113
GLN 81
0.0193
ARG 82
0.0198
GLY 83
0.0189
GLN 84
0.0182
PRO 85
0.0144
PHE 86
0.0103
GLU 87
0.0091
VAL 88
0.0064
LEU 89
0.0068
ILE 90
0.0060
ILE 91
0.0057
ALA 92
0.0060
SER 93
0.0085
ASP 94
0.0095
ASP 95
0.0096
GLY 96
0.0077
PHE 97
0.0061
LYS 98
0.0057
ALA 99
0.0045
VAL 100
0.0051
VAL 101
0.0068
GLY 102
0.0117
ASP 103
0.0161
ALA 104
0.0092
GLN 105
0.0045
TYR 106
0.0035
HIS 107
0.0040
HIS 108
0.0064
PHE 109
0.0069
ARG 110
0.0082
HIS 111
0.0063
ARG 112
0.0057
LEU 113
0.0017
PRO 114
0.0022
LEU 115
0.0008
ALA 116
0.0076
ARG 117
0.0064
VAL 118
0.0053
ARG 119
0.0053
LEU 120
0.0063
VAL 121
0.0117
GLU 122
0.0144
VAL 123
0.0119
GLY 124
0.0115
GLY 125
0.0105
ASP 126
0.0101
VAL 127
0.0034
GLN 128
0.0020
LEU 129
0.0088
ASP 130
0.0131
SER 131
0.0159
VAL 132
0.0149
ARG 133
0.0149
ILE 134
0.0088
PHE 135
0.0112
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.