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 = 0.1671
LYS 39
0.0591
LEU 40
0.0232
THR 41
0.0167
PRO 42
0.0066
LEU 43
0.0082
ALA 44
0.0090
TYR 45
0.0097
LYS 46
0.0131
GLN 47
0.0135
PHE 48
0.0126
ILE 49
0.0123
PRO 50
0.0120
ASN 51
0.0159
VAL 52
0.0110
ALA 53
0.0085
GLU 54
0.0049
LYS 55
0.0053
THR 56
0.0039
LEU 57
0.0093
GLY 58
0.0088
ALA 59
0.0056
SER 60
0.0033
GLY 61
0.0063
ARG 62
0.0105
TYR 63
0.0099
GLU 64
0.0143
GLY 65
0.0092
LYS 66
0.0046
ILE 67
0.0031
THR 68
0.0070
ARG 69
0.0114
ASN 70
0.0124
SER 71
0.0080
GLU 72
0.0094
ARG 73
0.0067
PHE 74
0.0096
LYS 75
0.0137
GLU 76
0.0105
LEU 77
0.0094
THR 78
0.0108
PRO 79
0.0112
ASN 80
0.0095
TYR 81
0.0103
ASN 82
0.0075
PRO 83
0.0057
ASP 84
0.0047
ILE 85
0.0037
ILE 86
0.0027
PHE 87
0.0045
LYS 88
0.0040
ASP 89
0.0080
GLU 90
0.0106
GLU 91
0.0142
ASN 92
0.0166
THR 93
0.0152
GLY 94
0.0122
ALA 95
0.0094
ASP 96
0.0066
ARG 97
0.0084
LEU 98
0.0089
MET 99
0.0073
THR 100
0.0067
GLN 101
0.0087
ARG 102
0.0075
CYS 103
0.0069
LYS 104
0.0085
ASP 105
0.0086
LYS 106
0.0081
LEU 107
0.0062
ASN 108
0.0072
ALA 109
0.0075
LEU 110
0.0052
ALA 111
0.0054
ILE 112
0.0097
SER 113
0.0121
VAL 114
0.0102
MET 115
0.0139
ASN 116
0.0185
GLN 117
0.0187
TRP 118
0.0183
PRO 119
0.0211
GLY 120
0.0197
VAL 121
0.0153
LYS 122
0.0093
LEU 123
0.0050
ARG 124
0.0040
VAL 125
0.0028
THR 126
0.0032
GLU 127
0.0039
GLY 128
0.0047
TRP 129
0.0048
ASP 130
0.0059
GLU 131
0.0081
ASP 132
0.0095
GLY 133
0.0091
HIS 134
0.0099
HIS 135
0.0080
SER 136
0.0106
GLU 137
0.0112
GLU 138
0.0095
SER 139
0.0059
LEU 140
0.0040
HIS 141
0.0023
TYR 142
0.0034
GLU 143
0.0029
GLY 144
0.0042
ARG 145
0.0033
ALA 146
0.0038
VAL 147
0.0045
ASP 148
0.0039
ILE 149
0.0034
THR 150
0.0054
THR 151
0.0086
SER 152
0.0110
ASP 153
0.0157
ARG 154
0.0137
ASP 155
0.0146
ARG 156
0.0110
SER 157
0.0110
LYS 158
0.0095
TYR 159
0.0049
GLY 160
0.0029
MET 161
0.0068
LEU 162
0.0045
ALA 163
0.0034
ARG 164
0.0066
LEU 165
0.0074
ALA 166
0.0035
VAL 167
0.0076
GLU 168
0.0118
ALA 169
0.0049
GLY 170
0.0062
PHE 171
0.0062
ASP 172
0.0069
TRP 173
0.0071
VAL 174
0.0072
TYR 175
0.0090
TYR 176
0.0082
GLU 177
0.0106
SER 178
0.0119
LYS 179
0.0110
ALA 180
0.0112
HIS 181
0.0067
ILE 182
0.0049
HIS 183
0.0059
CYS 184
0.0051
SER 185
0.0049
VAL 186
0.0047
LYS 187
0.0048
ALA 188
0.0065
GLU 189
0.0081
ASN 190
0.0319
SER 191
0.0234
VAL 192
0.0299
ALA 193
0.0526
ALA 194
0.0876
LYS 195
0.1671
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.