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 = 0.1253
LYS 39
0.0816
LEU 40
0.0182
THR 41
0.0250
PRO 42
0.0131
LEU 43
0.0104
ALA 44
0.0108
TYR 45
0.0094
LYS 46
0.0073
GLN 47
0.0069
PHE 48
0.0043
ILE 49
0.0062
PRO 50
0.0098
ASN 51
0.0079
VAL 52
0.0126
ALA 53
0.0134
GLU 54
0.0115
LYS 55
0.0130
THR 56
0.0165
LEU 57
0.0169
GLY 58
0.0167
ALA 59
0.0134
SER 60
0.0108
GLY 61
0.0120
ARG 62
0.0105
TYR 63
0.0086
GLU 64
0.0059
GLY 65
0.0083
LYS 66
0.0086
ILE 67
0.0070
THR 68
0.0092
ARG 69
0.0100
ASN 70
0.0134
SER 71
0.0109
GLU 72
0.0103
ARG 73
0.0061
PHE 74
0.0065
LYS 75
0.0056
GLU 76
0.0023
LEU 77
0.0017
THR 78
0.0018
PRO 79
0.0019
ASN 80
0.0020
TYR 81
0.0035
ASN 82
0.0036
PRO 83
0.0045
ASP 84
0.0039
ILE 85
0.0040
ILE 86
0.0041
PHE 87
0.0037
LYS 88
0.0040
ASP 89
0.0039
GLU 90
0.0043
GLU 91
0.0067
ASN 92
0.0088
THR 93
0.0080
GLY 94
0.0052
ALA 95
0.0038
ASP 96
0.0016
ARG 97
0.0020
LEU 98
0.0016
MET 99
0.0014
THR 100
0.0035
GLN 101
0.0054
ARG 102
0.0063
CYS 103
0.0050
LYS 104
0.0041
ASP 105
0.0058
LYS 106
0.0058
LEU 107
0.0044
ASN 108
0.0048
ALA 109
0.0053
LEU 110
0.0046
ALA 111
0.0043
ILE 112
0.0050
SER 113
0.0044
VAL 114
0.0039
MET 115
0.0040
ASN 116
0.0045
GLN 117
0.0030
TRP 118
0.0039
PRO 119
0.0039
GLY 120
0.0035
VAL 121
0.0038
LYS 122
0.0040
LEU 123
0.0043
ARG 124
0.0043
VAL 125
0.0035
THR 126
0.0034
GLU 127
0.0018
GLY 128
0.0014
TRP 129
0.0025
ASP 130
0.0050
GLU 131
0.0076
ASP 132
0.0096
GLY 133
0.0105
HIS 134
0.0089
HIS 135
0.0091
SER 136
0.0137
GLU 137
0.0163
GLU 138
0.0121
SER 139
0.0093
LEU 140
0.0067
HIS 141
0.0045
TYR 142
0.0063
GLU 143
0.0042
GLY 144
0.0025
ARG 145
0.0047
ALA 146
0.0049
VAL 147
0.0039
ASP 148
0.0042
ILE 149
0.0043
THR 150
0.0050
THR 151
0.0050
SER 152
0.0053
ASP 153
0.0062
ARG 154
0.0070
ASP 155
0.0076
ARG 156
0.0080
SER 157
0.0089
LYS 158
0.0068
TYR 159
0.0066
GLY 160
0.0084
MET 161
0.0058
LEU 162
0.0053
ALA 163
0.0057
ARG 164
0.0072
LEU 165
0.0061
ALA 166
0.0059
VAL 167
0.0064
GLU 168
0.0084
ALA 169
0.0068
GLY 170
0.0079
PHE 171
0.0071
ASP 172
0.0093
TRP 173
0.0079
VAL 174
0.0051
TYR 175
0.0040
TYR 176
0.0054
GLU 177
0.0050
SER 178
0.0075
LYS 179
0.0087
ALA 180
0.0074
HIS 181
0.0052
ILE 182
0.0045
HIS 183
0.0047
CYS 184
0.0056
SER 185
0.0069
VAL 186
0.0074
LYS 187
0.0085
ALA 188
0.0079
GLU 189
0.0103
ASN 190
0.0249
SER 191
0.0118
VAL 192
0.0131
ALA 193
0.0300
ALA 194
0.0612
LYS 195
0.1253
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.