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 = 0.1661
ASN 99
0.0155
SER 100
0.0129
ILE 101
0.0110
ILE 102
0.0106
VAL 103
0.0085
SER 104
0.0086
PRO 105
0.0081
ARG 106
0.0071
GLN 107
0.0047
ARG 108
0.0046
GLY 109
0.0028
ASN 110
0.0013
PRO 111
0.0020
VAL 112
0.0040
LEU 113
0.0049
LYS 114
0.0052
PHE 115
0.0074
VAL 116
0.0088
ARG 117
0.0106
ASN 118
0.0131
VAL 119
0.0127
PRO 120
0.0121
TRP 121
0.0101
GLU 122
0.0096
PHE 123
0.0092
GLY 124
0.0116
ASP 125
0.0134
VAL 126
0.0122
ILE 127
0.0116
PRO 128
0.0095
ASP 129
0.0075
TYR 130
0.0088
VAL 131
0.0106
LEU 132
0.0105
GLY 133
0.0081
GLN 134
0.0058
SER 135
0.0090
THR 136
0.0116
CYS 137
0.0112
ALA 138
0.0091
LEU 139
0.0068
PHE 140
0.0037
LEU 141
0.0008
SER 142
0.0046
LEU 143
0.0078
ARG 144
0.0116
TYR 145
0.0095
HIS 146
0.0071
ASN 147
0.0115
LEU 148
0.0141
HIS 149
0.0116
PRO 150
0.0085
ASP 151
0.0089
TYR 152
0.0086
ILE 153
0.0055
HIS 154
0.0075
GLY 155
0.0110
ARG 156
0.0095
LEU 157
0.0101
GLN 158
0.0128
SER 159
0.0135
LEU 160
0.0127
GLY 161
0.0155
LYS 162
0.0170
ASN 163
0.0160
PHE 164
0.0142
ALA 165
0.0149
LEU 166
0.0142
ARG 167
0.0129
VAL 168
0.0103
LEU 169
0.0072
LEU 170
0.0061
VAL 171
0.0049
GLN 172
0.0060
VAL 173
0.0104
ASP 174
0.0120
VAL 175
0.0162
LYS 176
0.0278
ASP 177
0.0282
PRO 178
0.0172
GLN 179
0.0197
GLN 180
0.0152
ALA 181
0.0097
LEU 182
0.0100
LYS 183
0.0108
GLU 184
0.0045
LEU 185
0.0043
ALA 186
0.0094
LYS 187
0.0085
MET 188
0.0074
CYS 189
0.0101
ILE 190
0.0139
LEU 191
0.0142
ALA 192
0.0138
ASP 193
0.0157
CYS 194
0.0128
THR 195
0.0119
LEU 196
0.0098
ILE 197
0.0094
LEU 198
0.0100
ALA 199
0.0094
TRP 200
0.0111
SER 201
0.0082
PRO 202
0.0054
GLU 203
0.0077
GLU 204
0.0094
ALA 205
0.0070
GLY 206
0.0077
ARG 207
0.0099
TYR 208
0.0101
LEU 209
0.0095
GLU 210
0.0112
THR 211
0.0108
TYR 212
0.0109
LYS 213
0.0113
ALA 214
0.0104
TYR 215
0.0086
GLU 216
0.0152
GLN 217
0.0146
LYS 218
0.0278
PRO 219
0.0747
ALA 220
0.1642
ASP 221
0.1661
LEU 222
0.1083
LEU 223
0.0565
MET 224
0.0464
GLU 225
0.0967
LYS 226
0.0579
LEU 227
0.1108
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.