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 = 0.1021
GLY 112
0.1021
PRO 113
0.0666
LEU 114
0.0508
ILE 115
0.0583
VAL 116
0.0445
PRO 117
0.0463
TYR 118
0.0314
ASN 119
0.0169
LEU 120
0.0058
PRO 121
0.0047
LEU 122
0.0090
PRO 123
0.0111
GLY 124
0.0147
GLY 125
0.0137
VAL 126
0.0129
VAL 127
0.0161
PRO 128
0.0163
ARG 129
0.0151
MET 130
0.0114
LEU 131
0.0060
ILE 132
0.0029
THR 133
0.0072
ILE 134
0.0075
LEU 135
0.0155
GLY 136
0.0148
THR 137
0.0108
VAL 138
0.0116
LYS 139
0.0124
PRO 140
0.0185
ASN 141
0.0247
ALA 142
0.0124
ASN 143
0.0104
ASN 143
0.0105
ARG 144
0.0154
ILE 145
0.0170
ALA 146
0.0188
LEU 147
0.0155
ASP 148
0.0161
PHE 149
0.0125
GLN 150
0.0138
ARG 151
0.0106
GLY 152
0.0143
ASN 153
0.0315
ASP 154
0.0159
VAL 155
0.0106
ALA 156
0.0071
PHE 157
0.0112
HIS 158
0.0156
PHE 159
0.0161
ASN 160
0.0182
PRO 161
0.0166
ARG 162
0.0121
PHE 163
0.0082
ASN 164
0.0274
GLU 165
0.0222
ASN 166
0.0877
ASN 166
0.0879
ASN 167
0.0903
ARG 168
0.0554
ARG 169
0.0130
VAL 170
0.0195
ILE 171
0.0152
VAL 172
0.0155
CYS 173
0.0131
ASN 174
0.0080
THR 175
0.0038
LYS 176
0.0185
LEU 177
0.0351
ASP 178
0.0683
ASN 179
0.0693
ASN 180
0.0575
TRP 181
0.0185
GLY 182
0.0151
ARG 183
0.0098
GLU 184
0.0055
GLU 185
0.0130
ARG 186
0.0116
GLN 187
0.0129
SER 188
0.0121
VAL 189
0.0145
PHE 190
0.0147
PRO 191
0.0162
PHE 192
0.0158
GLU 193
0.0175
GLU 193
0.0175
SER 194
0.0174
GLY 195
0.0147
LYS 196
0.0139
PRO 197
0.0110
PHE 198
0.0094
LYS 199
0.0067
ILE 200
0.0059
GLN 201
0.0040
VAL 202
0.0068
LEU 203
0.0063
VAL 204
0.0101
GLU 205
0.0110
PRO 206
0.0141
ASP 207
0.0146
HIS 208
0.0122
PHE 209
0.0106
LYS 210
0.0098
VAL 211
0.0105
ALA 212
0.0089
VAL 213
0.0103
ASN 214
0.0103
ASP 215
0.0116
ALA 216
0.0131
HIS 217
0.0118
LEU 218
0.0136
LEU 219
0.0146
GLN 220
0.0134
TYR 221
0.0131
ASN 222
0.0133
ASN 222
0.0133
HIS 223
0.0116
ARG 224
0.0099
VAL 225
0.0086
LYS 226
0.0106
LYS 227
0.0118
LEU 228
0.0132
ASN 229
0.0139
GLU 230
0.0130
ILE 231
0.0126
SER 232
0.0127
SER 232
0.0127
LYS 233
0.0117
LEU 234
0.0109
GLY 235
0.0160
ILE 236
0.0182
SER 237
0.0248
GLY 238
0.0217
ASP 239
0.0142
ILE 240
0.0161
ASP 241
0.0230
LEU 242
0.0288
THR 243
0.0350
SER 244
0.0297
SER 244
0.0298
ALA 245
0.0157
SER 246
0.0090
TYR 247
0.0066
THR 248
0.0117
MET 249
0.0162
MET 249
0.0162
ILE 250
0.0195
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.