This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
PRO 80
GLU 81
-0.0002
GLU 81
ASP 82
0.0001
ASP 82
LEU 83
0.0002
LEU 83
GLY 84
-0.0719
GLY 84
THR 85
-0.0000
THR 85
GLY 86
-0.0003
GLY 86
LEU 87
-0.0001
LEU 87
LEU 88
-0.0732
LEU 88
GLU 89
-0.0001
GLU 89
ALA 90
0.0000
ALA 90
LEU 91
-0.0004
LEU 91
LEU 92
-0.0176
LEU 92
ARG 93
-0.0000
ARG 93
GLY 94
-0.0001
GLY 94
ASP 95
0.0003
ASP 95
LEU 96
-0.0289
LEU 96
ALA 97
0.0000
ALA 97
GLY 98
-0.0001
GLY 98
ALA 99
-0.0002
ALA 99
GLU 100
-0.1439
GLU 100
ALA 101
0.0001
ALA 101
LEU 102
0.0002
LEU 102
PHE 103
0.0002
PHE 103
ARG 104
-0.1842
ARG 104
ARG 105
0.0002
ARG 105
GLY 106
0.0001
GLY 106
LEU 107
-0.0001
LEU 107
ARG 108
-0.0018
ARG 108
PHE 109
0.0003
PHE 109
TRP 110
0.0001
TRP 110
GLY 111
-0.0001
GLY 111
PRO 112
0.0360
PRO 112
GLU 113
-0.0001
GLU 113
GLY 114
-0.0002
GLY 114
VAL 115
0.0000
VAL 115
LEU 116
-0.0643
LEU 116
GLU 117
0.0003
GLU 117
HIS 118
-0.0002
HIS 118
LEU 119
0.0001
LEU 119
LEU 120
0.0205
LEU 120
LEU 121
0.0003
LEU 121
PRO 122
0.0003
PRO 122
VAL 123
0.0001
VAL 123
LEU 124
-0.0124
LEU 124
ARG 125
-0.0002
ARG 125
GLU 126
-0.0001
GLU 126
VAL 127
-0.0004
VAL 127
GLY 128
-0.0132
GLY 128
GLU 129
-0.0001
GLU 129
ALA 130
-0.0003
ALA 130
TRP 131
0.0001
TRP 131
HIS 132
-0.0403
HIS 132
ARG 133
0.0003
ARG 133
GLY 134
-0.0003
GLY 134
GLU 135
-0.0001
GLU 135
ILE 136
-0.0467
ILE 136
GLY 137
0.0001
GLY 137
VAL 138
-0.0002
VAL 138
ALA 139
-0.0001
ALA 139
GLU 140
-0.0735
GLU 140
GLU 141
-0.0002
GLU 141
HIS 142
-0.0001
HIS 142
LEU 143
0.0003
LEU 143
ALA 144
0.0148
ALA 144
SER 145
0.0003
SER 145
THR 146
-0.0002
THR 146
PHE 147
0.0001
PHE 147
LEU 148
0.0200
LEU 148
ARG 149
0.0002
ARG 149
ALA 150
0.0000
ALA 150
ARG 151
-0.0001
ARG 151
LEU 152
0.0190
LEU 152
GLN 153
-0.0002
GLN 153
GLU 154
0.0002
GLU 154
LEU 155
0.0003
LEU 155
LEU 156
0.0509
LEU 156
ASP 157
-0.0001
ASP 157
LEU 158
-0.0003
LEU 158
ALA 159
-0.0002
ALA 159
GLY 160
-0.0026
GLY 160
PHE 161
-0.0001
PHE 161
PRO 162
0.0002
PRO 162
PRO 163
-0.0004
PRO 163
GLY 164
-0.1943
GLY 164
PRO 165
-0.0001
PRO 165
PRO 166
-0.0000
PRO 166
VAL 167
0.0001
VAL 167
LEU 168
-0.0239
LEU 168
VAL 169
0.0001
VAL 169
THR 170
-0.0001
THR 170
THR 171
-0.0000
THR 171
PRO 172
-0.0621
PRO 172
PRO 173
0.0004
PRO 173
GLY 174
0.0000
GLY 174
GLU 175
-0.0003
GLU 175
ARG 176
0.0309
ARG 176
HIS 177
0.0003
HIS 177
GLU 178
-0.0003
GLU 178
ILE 179
0.0000
ILE 179
GLY 180
0.0203
GLY 180
ALA 181
0.0001
ALA 181
MET 182
-0.0000
MET 182
LEU 183
0.0002
LEU 183
ALA 184
0.0786
ALA 184
ALA 185
-0.0001
ALA 185
TYR 186
0.0000
TYR 186
HIS 187
-0.0001
HIS 187
LEU 188
0.0381
LEU 188
ARG 189
-0.0002
ARG 189
ARG 190
0.0002
ARG 190
LYS 191
0.0002
LYS 191
GLY 192
0.0077
GLY 192
VAL 193
0.0000
VAL 193
PRO 194
-0.0000
PRO 194
ALA 195
-0.0002
ALA 195
LEU 196
-0.0184
LEU 196
TYR 197
0.0001
TYR 197
LEU 198
-0.0001
LEU 198
GLY 199
-0.0002
GLY 199
PRO 200
-0.0155
PRO 200
ASP 201
0.0001
ASP 201
THR 202
0.0002
THR 202
PRO 203
0.0004
PRO 203
LEU 204
0.0131
LEU 204
PRO 205
-0.0000
PRO 205
ASP 206
-0.0000
ASP 206
LEU 207
0.0003
LEU 207
ARG 208
0.0236
ARG 208
ALA 209
0.0003
ALA 209
LEU 210
0.0000
LEU 210
ALA 211
0.0001
ALA 211
ARG 212
0.0171
ARG 212
ARG 213
0.0001
ARG 213
LEU 214
-0.0003
LEU 214
GLY 215
-0.0004
GLY 215
ALA 216
0.0380
ALA 216
GLY 217
0.0001
GLY 217
ALA 218
0.0001
ALA 218
VAL 219
0.0000
VAL 219
VAL 220
0.0399
VAL 220
LEU 221
-0.0001
LEU 221
SER 222
-0.0002
SER 222
ALA 223
0.0001
ALA 223
VAL 224
0.0838
VAL 224
LEU 225
-0.0002
LEU 225
SER 226
0.0001
SER 226
GLU 227
-0.0003
GLU 227
PRO 228
0.0058
PRO 228
LEU 229
-0.0003
LEU 229
ARG 230
0.0001
ARG 230
ALA 231
-0.0005
ALA 231
LEU 232
0.0237
LEU 232
PRO 233
0.0001
PRO 233
ASP 234
-0.0003
ASP 234
GLY 235
0.0004
GLY 235
ALA 236
-0.0398
ALA 236
LEU 237
0.0000
LEU 237
LYS 238
-0.0002
LYS 238
ASP 239
-0.0000
ASP 239
LEU 240
-0.0221
LEU 240
ALA 241
0.0000
ALA 241
PRO 242
0.0003
PRO 242
ARG 243
0.0004
ARG 243
VAL 244
0.0461
VAL 244
PHE 245
0.0001
PHE 245
LEU 246
0.0001
LEU 246
GLY 247
0.0000
GLY 247
GLY 248
0.0972
GLY 248
GLN 249
-0.0001
GLN 249
GLY 250
0.0003
GLY 250
ALA 251
-0.0002
ALA 251
GLY 252
0.0762
GLY 252
PRO 253
-0.0002
PRO 253
GLU 254
-0.0002
GLU 254
GLU 255
0.0003
GLU 255
ALA 256
0.0207
ALA 256
ARG 257
0.0002
ARG 257
ARG 258
0.0003
ARG 258
LEU 259
0.0002
LEU 259
GLY 260
-0.0007
GLY 260
ALA 261
-0.0001
ALA 261
GLU 262
0.0002
GLU 262
TYR 263
0.0000
TYR 263
MET 264
-0.1120
MET 264
GLU 265
0.0002
GLU 265
ASP 266
-0.0001
ASP 266
LEU 267
0.0003
LEU 267
LYS 268
0.0161
LYS 268
GLY 269
-0.0002
GLY 269
LEU 270
0.0003
LEU 270
ALA 271
-0.0002
ALA 271
GLU 272
-0.0181
GLU 272
ALA 273
-0.0001
ALA 273
LEU 274
-0.0001
LEU 274
ASP 82
0.0090
ASP 82
LEU 83
0.0000
LEU 83
GLY 84
-0.0000
GLY 84
THR 85
-0.0003
THR 85
GLY 86
0.0254
GLY 86
LEU 87
-0.0000
LEU 87
LEU 88
0.0002
LEU 88
GLU 89
0.0001
GLU 89
ALA 90
0.0486
ALA 90
LEU 91
0.0001
LEU 91
LEU 92
0.0004
LEU 92
ARG 93
-0.0004
ARG 93
GLY 94
0.0262
GLY 94
ASP 95
0.0001
ASP 95
LEU 96
0.0001
LEU 96
ALA 97
0.0003
ALA 97
GLY 98
0.0755
GLY 98
ALA 99
-0.0003
ALA 99
GLU 100
0.0001
GLU 100
ALA 101
0.0001
ALA 101
LEU 102
0.0635
LEU 102
PHE 103
0.0004
PHE 103
ARG 104
-0.0002
ARG 104
ARG 105
-0.0001
ARG 105
GLY 106
-0.0161
GLY 106
LEU 107
0.0000
LEU 107
ARG 108
0.0002
ARG 108
PHE 109
0.0004
PHE 109
TRP 110
-0.0114
TRP 110
GLY 111
0.0001
GLY 111
PRO 112
-0.0004
PRO 112
GLU 113
0.0002
GLU 113
GLY 114
-0.0079
GLY 114
VAL 115
-0.0004
VAL 115
LEU 116
-0.0002
LEU 116
GLU 117
-0.0001
GLU 117
HIS 118
-0.0524
HIS 118
LEU 119
0.0000
LEU 119
LEU 120
-0.0002
LEU 120
LEU 121
0.0000
LEU 121
PRO 122
-0.0362
PRO 122
VAL 123
-0.0002
VAL 123
LEU 124
-0.0000
LEU 124
ARG 125
-0.0001
ARG 125
GLU 126
-0.0407
GLU 126
VAL 127
0.0004
VAL 127
GLY 128
0.0004
GLY 128
GLU 129
-0.0000
GLU 129
ALA 130
-0.0235
ALA 130
TRP 131
0.0000
TRP 131
HIS 132
0.0001
HIS 132
ARG 133
-0.0002
ARG 133
GLY 134
-0.0186
GLY 134
GLU 135
-0.0001
GLU 135
ILE 136
-0.0002
ILE 136
GLY 137
0.0000
GLY 137
VAL 138
0.0007
VAL 138
ALA 139
0.0005
ALA 139
GLU 140
0.0001
GLU 140
GLU 141
0.0000
GLU 141
HIS 142
-0.0053
HIS 142
LEU 143
0.0000
LEU 143
ALA 144
-0.0000
ALA 144
SER 145
0.0004
SER 145
THR 146
0.0186
THR 146
PHE 147
-0.0002
PHE 147
LEU 148
-0.0000
LEU 148
ARG 149
0.0002
ARG 149
ALA 150
-0.0287
ALA 150
ARG 151
-0.0000
ARG 151
LEU 152
0.0001
LEU 152
GLN 153
-0.0003
GLN 153
GLU 154
-0.1194
GLU 154
LEU 155
0.0004
LEU 155
LEU 156
0.0001
LEU 156
ASP 157
0.0004
ASP 157
LEU 158
0.0363
LEU 158
ALA 159
-0.0001
ALA 159
GLY 160
-0.0002
GLY 160
PHE 161
0.0002
PHE 161
PRO 162
-0.0114
PRO 162
PRO 163
0.0003
PRO 163
GLY 164
0.0001
GLY 164
PRO 165
-0.0003
PRO 165
PRO 166
0.0789
PRO 166
VAL 167
-0.0002
VAL 167
LEU 168
0.0000
LEU 168
VAL 169
0.0000
VAL 169
THR 170
-0.0102
THR 170
THR 171
0.0000
THR 171
PRO 172
-0.0001
PRO 172
PRO 173
-0.0000
PRO 173
GLY 174
0.0829
GLY 174
GLU 175
-0.0003
GLU 175
ARG 176
0.0000
ARG 176
HIS 177
0.0000
HIS 177
GLU 178
-0.0098
GLU 178
ILE 179
-0.0001
ILE 179
GLY 180
0.0001
GLY 180
ALA 181
0.0004
ALA 181
MET 182
-0.0217
MET 182
LEU 183
0.0001
LEU 183
ALA 184
0.0003
ALA 184
ALA 185
0.0001
ALA 185
TYR 186
-0.0360
TYR 186
HIS 187
0.0005
HIS 187
LEU 188
-0.0000
LEU 188
ARG 189
0.0001
ARG 189
ARG 190
-0.0064
ARG 190
LYS 191
0.0001
LYS 191
GLY 192
0.0002
GLY 192
VAL 193
0.0001
VAL 193
PRO 194
0.0498
PRO 194
ALA 195
0.0001
ALA 195
LEU 196
-0.0001
LEU 196
TYR 197
-0.0000
TYR 197
LEU 198
-0.0245
LEU 198
GLY 199
0.0000
GLY 199
PRO 200
-0.0002
PRO 200
ASP 201
0.0004
ASP 201
THR 202
0.0646
THR 202
PRO 203
-0.0001
PRO 203
LEU 204
-0.0003
LEU 204
PRO 205
0.0004
PRO 205
ASP 206
-0.0585
ASP 206
LEU 207
0.0001
LEU 207
ARG 208
-0.0003
ARG 208
ALA 209
-0.0002
ALA 209
LEU 210
-0.0738
LEU 210
ALA 211
-0.0002
ALA 211
ARG 212
-0.0003
ARG 212
ARG 213
0.0002
ARG 213
LEU 214
-0.0070
LEU 214
GLY 215
-0.0004
GLY 215
ALA 216
0.0002
ALA 216
GLY 217
0.0000
GLY 217
ALA 218
0.0225
ALA 218
VAL 219
-0.0002
VAL 219
VAL 220
-0.0001
VAL 220
LEU 221
0.0004
LEU 221
SER 222
0.0240
SER 222
ALA 223
0.0007
ALA 223
VAL 224
-0.0002
VAL 224
LEU 225
-0.0001
LEU 225
SER 226
0.0140
SER 226
GLU 227
-0.0000
GLU 227
PRO 228
0.0002
PRO 228
LEU 229
-0.0005
LEU 229
ARG 230
-0.0053
ARG 230
ALA 231
0.0000
ALA 231
LEU 232
-0.0000
LEU 232
PRO 233
-0.0002
PRO 233
ASP 234
0.0246
ASP 234
GLY 235
0.0000
GLY 235
ALA 236
0.0001
ALA 236
LEU 237
0.0000
LEU 237
LYS 238
0.0181
LYS 238
ASP 239
0.0004
ASP 239
LEU 240
0.0003
LEU 240
ALA 241
0.0001
ALA 241
PRO 242
0.0234
PRO 242
ARG 243
0.0001
ARG 243
VAL 244
-0.0004
VAL 244
PHE 245
0.0002
PHE 245
LEU 246
-0.0022
LEU 246
GLY 247
-0.0002
GLY 247
GLY 248
-0.0001
GLY 248
GLN 249
0.0003
GLN 249
GLY 250
0.0523
GLY 250
ALA 251
0.0003
ALA 251
GLY 252
-0.0001
GLY 252
PRO 253
0.0002
PRO 253
GLU 254
0.0408
GLU 254
GLU 255
0.0000
GLU 255
ALA 256
-0.0000
ALA 256
ARG 257
-0.0000
ARG 257
ARG 258
0.0026
ARG 258
LEU 259
-0.0000
LEU 259
GLY 260
-0.0001
GLY 260
ALA 261
0.0004
ALA 261
GLU 262
0.0154
GLU 262
TYR 263
0.0002
TYR 263
MET 264
-0.0004
MET 264
GLU 265
0.0002
GLU 265
ASP 266
0.1786
ASP 266
LEU 267
0.0001
LEU 267
LYS 268
0.0001
LYS 268
GLY 269
-0.0001
GLY 269
LEU 270
0.0211
LEU 270
ALA 271
0.0001
ALA 271
GLU 272
-0.0000
GLU 272
ALA 273
0.0001
ALA 273
LEU 274
0.0156
LEU 274
TRP 275
-0.0004
TRP 275
LEU 276
0.0000
LEU 276
PRO 277
-0.0000
PRO 277
ARG 278
-0.0875
ARG 278
ARG 79
0.0109
ARG 79
PRO 80
-0.0000
PRO 80
GLU 81
0.0000
GLU 81
ASP 82
-0.0002
ASP 82
LEU 83
0.0115
LEU 83
GLY 84
-0.0003
GLY 84
THR 85
0.0000
THR 85
GLY 86
0.0004
GLY 86
LEU 87
0.0218
LEU 87
LEU 88
0.0003
LEU 88
GLU 89
0.0000
GLU 89
ALA 90
0.0002
ALA 90
LEU 91
-0.0624
LEU 91
LEU 92
0.0001
LEU 92
ARG 93
-0.0004
ARG 93
GLY 94
0.0001
GLY 94
ASP 95
-0.0796
ASP 95
LEU 96
-0.0000
LEU 96
ALA 97
0.0004
ALA 97
GLY 98
-0.0001
GLY 98
ALA 99
0.0359
ALA 99
GLU 100
0.0000
GLU 100
ALA 101
-0.0001
ALA 101
LEU 102
0.0001
LEU 102
PHE 103
0.0266
PHE 103
ARG 104
0.0000
ARG 104
ARG 105
-0.0004
ARG 105
GLY 106
0.0003
GLY 106
LEU 107
-0.1374
LEU 107
ARG 108
-0.0001
ARG 108
PHE 109
-0.0003
PHE 109
TRP 110
0.0001
TRP 110
GLY 111
0.0968
GLY 111
PRO 112
-0.0001
PRO 112
GLU 113
-0.0002
GLU 113
GLY 114
0.0000
GLY 114
VAL 115
0.0255
VAL 115
LEU 116
-0.0001
LEU 116
GLU 117
-0.0002
GLU 117
HIS 118
0.0001
HIS 118
LEU 119
0.0665
LEU 119
LEU 120
0.0000
LEU 120
LEU 121
-0.0000
LEU 121
PRO 122
-0.0003
PRO 122
VAL 123
0.0009
VAL 123
LEU 124
0.0000
LEU 124
ARG 125
0.0001
ARG 125
GLU 126
-0.0004
GLU 126
VAL 127
-0.0665
VAL 127
GLY 128
-0.0000
GLY 128
GLU 129
-0.0000
GLU 129
ALA 130
0.0001
ALA 130
TRP 131
-0.0451
TRP 131
HIS 132
-0.0001
HIS 132
ARG 133
0.0001
ARG 133
GLY 134
0.0002
GLY 134
GLU 135
0.0853
GLU 135
ILE 136
0.0002
ILE 136
GLY 137
0.0002
GLY 137
VAL 138
-0.0002
VAL 138
ALA 139
-0.0085
ALA 139
GLU 140
-0.0001
GLU 140
GLU 141
0.0002
GLU 141
HIS 142
0.0000
HIS 142
LEU 143
-0.0254
LEU 143
ALA 144
0.0000
ALA 144
SER 145
0.0002
SER 145
THR 146
-0.0002
THR 146
PHE 147
-0.0525
PHE 147
LEU 148
-0.0002
LEU 148
ARG 149
0.0001
ARG 149
ALA 150
0.0000
ALA 150
ARG 151
-0.0316
ARG 151
LEU 152
-0.0001
LEU 152
GLN 153
0.0001
GLN 153
GLU 154
0.0001
GLU 154
LEU 155
0.0251
LEU 155
LEU 156
0.0003
LEU 156
ASP 157
0.0001
ASP 157
LEU 158
0.0004
LEU 158
ALA 159
0.0202
ALA 159
GLY 160
-0.0002
GLY 160
PHE 161
0.0005
PHE 161
PRO 162
-0.0002
PRO 162
PRO 163
-0.0198
PRO 163
GLY 164
0.0002
GLY 164
PRO 165
-0.0002
PRO 165
PRO 166
-0.0000
PRO 166
VAL 167
-0.0578
VAL 167
LEU 168
0.0001
LEU 168
VAL 169
-0.0002
VAL 169
THR 170
-0.0003
THR 170
THR 171
-0.0278
THR 171
PRO 172
-0.0002
PRO 172
PRO 173
0.0003
PRO 173
GLY 174
-0.0000
GLY 174
GLU 175
0.0415
GLU 175
ARG 176
-0.0000
ARG 176
HIS 177
-0.0002
HIS 177
GLU 178
0.0004
GLU 178
ILE 179
-0.0316
ILE 179
GLY 180
-0.0002
GLY 180
ALA 181
0.0001
ALA 181
MET 182
0.0002
MET 182
LEU 183
0.0131
LEU 183
ALA 184
0.0002
ALA 184
ALA 185
-0.0001
ALA 185
TYR 186
0.0001
TYR 186
HIS 187
-0.0079
HIS 187
LEU 188
-0.0002
LEU 188
ARG 189
-0.0003
ARG 189
ARG 190
-0.0002
ARG 190
LYS 191
-0.0247
LYS 191
GLY 192
-0.0004
GLY 192
VAL 193
0.0002
VAL 193
PRO 194
-0.0002
PRO 194
ALA 195
-0.0737
ALA 195
LEU 196
0.0000
LEU 196
TYR 197
-0.0003
TYR 197
LEU 198
-0.0001
LEU 198
GLY 199
0.0070
GLY 199
PRO 200
0.0000
PRO 200
ASP 201
0.0002
ASP 201
THR 202
-0.0004
THR 202
PRO 203
0.0083
PRO 203
LEU 204
-0.0002
LEU 204
PRO 205
0.0001
PRO 205
ASP 206
-0.0000
ASP 206
LEU 207
-0.0260
LEU 207
ARG 208
-0.0003
ARG 208
ALA 209
0.0001
ALA 209
LEU 210
-0.0004
LEU 210
ALA 211
-0.0061
ALA 211
ARG 212
-0.0004
ARG 212
ARG 213
0.0001
ARG 213
LEU 214
-0.0004
LEU 214
GLY 215
-0.0221
GLY 215
ALA 216
-0.0003
ALA 216
GLY 217
0.0001
GLY 217
ALA 218
0.0001
ALA 218
VAL 219
0.0311
VAL 219
VAL 220
-0.0001
VAL 220
LEU 221
0.0001
LEU 221
SER 222
-0.0002
SER 222
ALA 223
-0.0132
ALA 223
VAL 224
-0.0000
VAL 224
LEU 225
0.0001
LEU 225
SER 226
0.0004
SER 226
GLU 227
-0.0328
GLU 227
PRO 228
-0.0001
PRO 228
LEU 229
0.0001
LEU 229
ARG 230
-0.0003
ARG 230
ALA 231
-0.0017
ALA 231
LEU 232
-0.0000
LEU 232
PRO 233
-0.0001
PRO 233
ASP 234
-0.0001
ASP 234
GLY 235
-0.0164
GLY 235
ALA 236
-0.0001
ALA 236
LEU 237
-0.0001
LEU 237
LYS 238
0.0001
LYS 238
ASP 239
-0.0118
ASP 239
LEU 240
-0.0001
LEU 240
ALA 241
-0.0003
ALA 241
PRO 242
0.0000
PRO 242
ARG 243
0.0143
ARG 243
VAL 244
-0.0003
VAL 244
PHE 245
0.0002
PHE 245
LEU 246
-0.0000
LEU 246
GLY 247
0.0578
GLY 247
GLY 248
-0.0002
GLY 248
GLN 249
-0.0002
GLN 249
GLY 250
0.0001
GLY 250
ALA 251
0.0555
ALA 251
GLY 252
-0.0004
GLY 252
PRO 253
0.0000
PRO 253
GLU 254
-0.0001
GLU 254
GLU 255
-0.0224
GLU 255
ALA 256
0.0002
ALA 256
ARG 257
0.0000
ARG 257
ARG 258
-0.0001
ARG 258
LEU 259
-0.0227
LEU 259
GLY 260
0.0002
GLY 260
ALA 261
0.0000
ALA 261
GLU 262
0.0000
GLU 262
TYR 263
0.0118
TYR 263
MET 264
-0.0000
MET 264
GLU 265
0.0001
GLU 265
ASP 266
-0.0003
ASP 266
LEU 267
-0.0355
LEU 267
LYS 268
-0.0001
LYS 268
GLY 269
0.0001
GLY 269
LEU 270
-0.0003
LEU 270
ALA 271
-0.0912
ALA 271
GLU 272
-0.0002
GLU 272
ALA 273
-0.0000
ALA 273
LEU 274
0.0002
LEU 274
ASP 82
-0.0075
ASP 82
LEU 83
-0.0002
LEU 83
GLY 84
0.0000
GLY 84
THR 85
0.0001
THR 85
GLY 86
0.0295
GLY 86
LEU 87
-0.0000
LEU 87
LEU 88
0.0002
LEU 88
GLU 89
0.0002
GLU 89
ALA 90
0.0550
ALA 90
LEU 91
0.0002
LEU 91
LEU 92
0.0002
LEU 92
ARG 93
0.0001
ARG 93
GLY 94
0.0337
GLY 94
ASP 95
-0.0003
ASP 95
LEU 96
-0.0000
LEU 96
ALA 97
-0.0001
ALA 97
GLY 98
0.0585
GLY 98
ALA 99
0.0002
ALA 99
GLU 100
0.0001
GLU 100
ALA 101
0.0002
ALA 101
LEU 102
0.0430
LEU 102
PHE 103
-0.0001
PHE 103
ARG 104
0.0001
ARG 104
ARG 105
-0.0000
ARG 105
GLY 106
-0.0568
GLY 106
LEU 107
-0.0002
LEU 107
ARG 108
-0.0002
ARG 108
PHE 109
0.0004
PHE 109
TRP 110
0.0027
TRP 110
GLY 111
0.0001
GLY 111
PRO 112
0.0003
PRO 112
GLU 113
-0.0004
GLU 113
GLY 114
-0.0192
GLY 114
VAL 115
-0.0002
VAL 115
LEU 116
-0.0003
LEU 116
GLU 117
-0.0002
GLU 117
HIS 118
-0.0395
HIS 118
LEU 119
0.0002
LEU 119
LEU 120
-0.0002
LEU 120
LEU 121
-0.0001
LEU 121
PRO 122
-0.0470
PRO 122
VAL 123
-0.0003
VAL 123
LEU 124
0.0002
LEU 124
ARG 125
0.0002
ARG 125
GLU 126
-0.0321
GLU 126
VAL 127
-0.0001
VAL 127
GLY 128
-0.0002
GLY 128
GLU 129
-0.0006
GLU 129
ALA 130
-0.0300
ALA 130
TRP 131
0.0001
TRP 131
HIS 132
0.0001
HIS 132
ARG 133
0.0000
ARG 133
GLY 134
-0.0097
GLY 134
GLU 135
-0.0006
GLU 135
ILE 136
0.0000
ILE 136
GLY 137
-0.0001
GLY 137
VAL 138
-0.0114
VAL 138
ALA 139
-0.0002
ALA 139
GLU 140
0.0001
GLU 140
GLU 141
-0.0000
GLU 141
HIS 142
0.0027
HIS 142
LEU 143
0.0002
LEU 143
ALA 144
-0.0002
ALA 144
SER 145
0.0004
SER 145
THR 146
0.0298
THR 146
PHE 147
-0.0003
PHE 147
LEU 148
0.0000
LEU 148
ARG 149
-0.0003
ARG 149
ALA 150
-0.0086
ALA 150
ARG 151
0.0005
ARG 151
LEU 152
0.0001
LEU 152
GLN 153
-0.0002
GLN 153
GLU 154
-0.1050
GLU 154
LEU 155
0.0000
LEU 155
LEU 156
0.0002
LEU 156
ASP 157
-0.0001
ASP 157
LEU 158
0.0820
LEU 158
ALA 159
0.0002
ALA 159
GLY 160
0.0000
GLY 160
PHE 161
0.0002
PHE 161
PRO 162
-0.0037
PRO 162
PRO 163
-0.0001
PRO 163
GLY 164
-0.0001
GLY 164
PRO 165
-0.0002
PRO 165
PRO 166
0.0995
PRO 166
VAL 167
-0.0002
VAL 167
LEU 168
0.0002
LEU 168
VAL 169
-0.0003
VAL 169
THR 170
-0.0183
THR 170
THR 171
0.0002
THR 171
PRO 172
-0.0002
PRO 172
PRO 173
-0.0000
PRO 173
GLY 174
0.0908
GLY 174
GLU 175
0.0000
GLU 175
ARG 176
-0.0002
ARG 176
HIS 177
-0.0002
HIS 177
GLU 178
-0.0081
GLU 178
ILE 179
-0.0000
ILE 179
GLY 180
-0.0002
GLY 180
ALA 181
-0.0002
ALA 181
MET 182
-0.0290
MET 182
LEU 183
0.0002
LEU 183
ALA 184
-0.0001
ALA 184
ALA 185
-0.0003
ALA 185
TYR 186
-0.0290
TYR 186
HIS 187
-0.0001
HIS 187
LEU 188
-0.0003
LEU 188
ARG 189
0.0002
ARG 189
ARG 190
-0.0014
ARG 190
LYS 191
-0.0001
LYS 191
GLY 192
0.0001
GLY 192
VAL 193
0.0000
VAL 193
PRO 194
0.0665
PRO 194
ALA 195
-0.0004
ALA 195
LEU 196
0.0006
LEU 196
TYR 197
0.0001
TYR 197
LEU 198
-0.0131
LEU 198
GLY 199
-0.0000
GLY 199
PRO 200
0.0000
PRO 200
ASP 201
0.0001
ASP 201
THR 202
0.0819
THR 202
PRO 203
-0.0001
PRO 203
LEU 204
-0.0001
LEU 204
PRO 205
0.0001
PRO 205
ASP 206
-0.0942
ASP 206
LEU 207
0.0005
LEU 207
ARG 208
-0.0001
ARG 208
ALA 209
0.0001
ALA 209
LEU 210
-0.0691
LEU 210
ALA 211
0.0001
ALA 211
ARG 212
-0.0000
ARG 212
ARG 213
-0.0001
ARG 213
LEU 214
-0.0057
LEU 214
GLY 215
0.0003
GLY 215
ALA 216
-0.0001
ALA 216
GLY 217
-0.0001
GLY 217
ALA 218
0.0398
ALA 218
VAL 219
-0.0004
VAL 219
VAL 220
-0.0002
VAL 220
LEU 221
-0.0001
LEU 221
SER 222
0.0385
SER 222
ALA 223
0.0001
ALA 223
VAL 224
0.0002
VAL 224
LEU 225
-0.0003
LEU 225
SER 226
0.0385
SER 226
GLU 227
-0.0001
GLU 227
PRO 228
-0.0001
PRO 228
LEU 229
-0.0000
LEU 229
ARG 230
-0.0071
ARG 230
ALA 231
-0.0001
ALA 231
LEU 232
-0.0003
LEU 232
PRO 233
-0.0001
PRO 233
ASP 234
0.0290
ASP 234
GLY 235
0.0001
GLY 235
ALA 236
-0.0003
ALA 236
LEU 237
-0.0001
LEU 237
LYS 238
0.0468
LYS 238
ASP 239
-0.0003
ASP 239
LEU 240
-0.0002
LEU 240
ALA 241
0.0001
ALA 241
PRO 242
-0.0034
PRO 242
ARG 243
0.0001
ARG 243
VAL 244
0.0002
VAL 244
PHE 245
-0.0000
PHE 245
LEU 246
0.0097
LEU 246
GLY 247
-0.0001
GLY 247
GLY 248
-0.0001
GLY 248
GLN 249
0.0001
GLN 249
GLY 250
0.0794
GLY 250
ALA 251
0.0001
ALA 251
GLY 252
0.0000
GLY 252
PRO 253
-0.0002
PRO 253
GLU 254
0.0430
GLU 254
GLU 255
-0.0001
GLU 255
ALA 256
-0.0001
ALA 256
ARG 257
-0.0003
ARG 257
ARG 258
-0.0048
ARG 258
LEU 259
-0.0000
LEU 259
GLY 260
-0.0000
GLY 260
ALA 261
-0.0000
ALA 261
GLU 262
0.0295
GLU 262
TYR 263
0.0001
TYR 263
MET 264
-0.0002
MET 264
GLU 265
-0.0001
GLU 265
ASP 266
0.1437
ASP 266
LEU 267
-0.0002
LEU 267
LYS 268
-0.0004
LYS 268
GLY 269
0.0000
GLY 269
LEU 270
0.0223
LEU 270
ALA 271
0.0002
ALA 271
GLU 272
0.0002
GLU 272
ALA 273
-0.0001
ALA 273
LEU 274
-0.0059
LEU 274
ALA 275
0.0001
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: October 18th, 2018.