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 = 0.3050
SER 1
0.3050
ASN 2
0.1611
VAL 3
0.0740
PRO 4
0.0203
HIS 5
0.0087
LYS 6
0.0096
SER 7
0.0089
SER 8
0.0146
LEU 9
0.0129
PRO 10
0.0239
GLU 11
0.0482
GLY 12
0.0111
ILE 13
0.0073
ARG 14
0.0086
PRO 15
0.0130
GLY 16
0.0151
THR 17
0.0130
VAL 18
0.0109
LEU 19
0.0091
ARG 20
0.0070
ILE 21
0.0065
ARG 22
0.0068
GLY 23
0.0117
LEU 24
0.0158
VAL 25
0.0128
PRO 26
0.0153
PRO 27
0.0170
ASN 28
0.0100
ALA 29
0.0057
SER 30
0.0044
ARG 31
0.0057
PHE 32
0.0052
HIS 33
0.0083
VAL 34
0.0067
ASN 35
0.0079
LEU 36
0.0061
LEU 37
0.0095
CYS 38
0.0113
GLY 39
0.0147
GLU 40
0.0194
GLU 41
0.0290
GLN 42
0.0454
GLY 43
0.0270
SER 44
0.0203
ASP 45
0.0155
ALA 46
0.0080
ALA 47
0.0041
LEU 48
0.0018
HIS 49
0.0045
PHE 50
0.0059
ASN 51
0.0063
PRO 52
0.0069
ARG 53
0.0090
LEU 54
0.0100
ASP 55
0.0126
THR 56
0.0150
SER 57
0.0137
GLU 58
0.0103
VAL 59
0.0068
VAL 60
0.0053
PHE 61
0.0022
ASN 62
0.0033
SER 63
0.0068
LYS 64
0.0136
GLU 65
0.0202
GLN 66
0.0310
GLY 67
0.0290
SER 68
0.0247
TRP 69
0.0149
GLY 70
0.0141
ARG 71
0.0118
GLU 72
0.0062
GLU 73
0.0032
ARG 74
0.0036
GLY 75
0.0042
PRO 76
0.0060
GLY 77
0.0112
VAL 78
0.0114
PRO 79
0.0089
PHE 80
0.0110
GLN 81
0.0163
ARG 82
0.0161
GLY 83
0.0212
GLN 84
0.0211
PRO 85
0.0179
PHE 86
0.0084
GLU 87
0.0043
VAL 88
0.0047
LEU 89
0.0061
ILE 90
0.0069
ILE 91
0.0092
ALA 92
0.0090
SER 93
0.0130
ASP 94
0.0148
ASP 95
0.0144
GLY 96
0.0091
PHE 97
0.0066
LYS 98
0.0073
ALA 99
0.0054
VAL 100
0.0050
VAL 101
0.0053
GLY 102
0.0058
ASP 103
0.0072
ALA 104
0.0059
GLN 105
0.0056
TYR 106
0.0043
HIS 107
0.0042
HIS 108
0.0069
PHE 109
0.0059
ARG 110
0.0097
HIS 111
0.0090
ARG 112
0.0113
LEU 113
0.0104
PRO 114
0.0085
LEU 115
0.0030
ALA 116
0.0030
ARG 117
0.0070
VAL 118
0.0070
ARG 119
0.0121
LEU 120
0.0111
VAL 121
0.0070
GLU 122
0.0056
VAL 123
0.0025
GLY 124
0.0113
GLY 125
0.0176
ASP 126
0.0105
VAL 127
0.0139
GLN 128
0.0189
LEU 129
0.0081
ASP 130
0.0103
SER 131
0.0097
VAL 132
0.0070
ARG 133
0.0109
ILE 134
0.0128
PHE 135
0.0147
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.