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 = 0.1908
MET 1
0.0111
GLN 2
0.0076
ILE 3
0.0041
PHE 4
0.0024
VAL 5
0.0029
LYS 6
0.0050
THR 7
0.0083
LEU 8
0.0144
THR 9
0.0198
GLY 10
0.0136
LYS 11
0.0121
THR 12
0.0075
ILE 13
0.0065
THR 14
0.0042
LEU 15
0.0038
GLU 16
0.0071
VAL 17
0.0063
GLU 18
0.0078
PRO 19
0.0062
SER 20
0.0056
ASP 21
0.0050
THR 22
0.0055
ILE 23
0.0045
GLU 24
0.0061
ASN 25
0.0046
VAL 26
0.0019
LYS 27
0.0036
ALA 28
0.0047
LYS 29
0.0040
ILE 30
0.0051
GLN 31
0.0070
ASP 32
0.0101
LYS 33
0.0082
GLU 34
0.0068
GLY 35
0.0071
ILE 36
0.0052
PRO 37
0.0093
PRO 38
0.0076
ASP 39
0.0128
GLN 40
0.0099
GLN 41
0.0032
ARG 42
0.0010
LEU 43
0.0026
ILE 44
0.0030
PHE 45
0.0056
ALA 46
0.0086
GLY 47
0.0100
LYS 48
0.0084
GLN 49
0.0066
LEU 50
0.0056
GLU 51
0.0105
ASP 52
0.0089
GLY 53
0.0103
ARG 54
0.0066
THR 55
0.0029
LEU 56
0.0018
SER 57
0.0038
ASP 58
0.0030
TYR 59
0.0046
ASN 60
0.0077
ILE 61
0.0063
GLN 62
0.0107
LYS 63
0.0114
GLU 64
0.0085
SER 65
0.0072
THR 66
0.0044
LEU 67
0.0028
HIS 68
0.0027
LEU 69
0.0017
VAL 70
0.0040
LEU 71
0.0069
ARG 72
0.0155
LEU 73
0.0263
ARG 74
0.0309
GLY 75
0.0438
GLY 76
0.0393
MET 77
0.0217
GLN 78
0.0151
ILE 79
0.0081
PHE 80
0.0113
VAL 81
0.0110
LYS 82
0.0103
THR 83
0.0135
LEU 84
0.0118
THR 85
0.0335
GLY 86
0.0253
LYS 87
0.0282
THR 88
0.0201
ILE 89
0.0181
THR 90
0.0125
LEU 91
0.0064
GLU 92
0.0096
VAL 93
0.0108
GLU 94
0.0169
PRO 95
0.0148
SER 96
0.0205
ASP 97
0.0146
THR 98
0.0151
ILE 99
0.0131
GLU 100
0.0165
ASN 101
0.0125
VAL 102
0.0097
LYS 103
0.0173
ALA 104
0.0200
LYS 105
0.0153
ILE 106
0.0196
GLN 107
0.0258
ASP 108
0.0251
LYS 109
0.0246
GLU 110
0.0271
GLY 111
0.0343
ILE 112
0.0219
PRO 113
0.0263
PRO 114
0.0262
ASP 115
0.0469
GLN 116
0.0232
GLN 117
0.0067
ARG 118
0.0063
LEU 119
0.0139
ILE 120
0.0167
PHE 121
0.0182
ALA 122
0.0261
GLY 123
0.0314
LYS 124
0.0280
GLN 125
0.0206
LEU 126
0.0178
GLU 127
0.0207
ASP 128
0.0183
GLY 129
0.0232
ARG 130
0.0203
THR 131
0.0160
LEU 132
0.0089
SER 133
0.0117
ASP 134
0.0164
TYR 135
0.0126
ASN 136
0.0063
ILE 137
0.0027
GLN 138
0.0078
LYS 139
0.0183
GLU 140
0.0183
SER 141
0.0114
THR 142
0.0107
LEU 143
0.0116
HIS 144
0.0133
LEU 145
0.0142
VAL 146
0.0169
LEU 147
0.0507
ARG 148
0.0730
LEU 149
0.1908
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.