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
0.0233
GLU 81
ASP 82
0.0223
ASP 82
LEU 83
0.0103
LEU 83
GLY 84
0.0771
GLY 84
THR 85
0.0182
THR 85
GLY 86
0.0168
GLY 86
LEU 87
0.0143
LEU 87
LEU 88
0.0737
LEU 88
GLU 89
0.0111
GLU 89
ALA 90
0.0235
ALA 90
LEU 91
0.0266
LEU 91
LEU 92
-0.0652
LEU 92
ARG 93
0.0164
ARG 93
GLY 94
0.0402
GLY 94
ASP 95
0.0383
ASP 95
LEU 96
0.0373
LEU 96
ALA 97
0.0321
ALA 97
GLY 98
0.0225
GLY 98
ALA 99
0.0253
ALA 99
GLU 100
0.1731
GLU 100
ALA 101
0.0073
ALA 101
LEU 102
0.0088
LEU 102
PHE 103
0.0082
PHE 103
ARG 104
0.0776
ARG 104
ARG 105
0.0046
ARG 105
GLY 106
0.0043
GLY 106
LEU 107
0.0025
LEU 107
ARG 108
-0.1877
ARG 108
PHE 109
0.0052
PHE 109
TRP 110
0.0051
TRP 110
GLY 111
0.0035
GLY 111
PRO 112
-0.2998
PRO 112
GLU 113
0.0243
GLU 113
GLY 114
0.0031
GLY 114
VAL 115
0.0245
VAL 115
LEU 116
-0.1741
LEU 116
GLU 117
0.0051
GLU 117
HIS 118
0.0131
HIS 118
LEU 119
0.0041
LEU 119
LEU 120
-0.1212
LEU 120
LEU 121
0.0206
LEU 121
PRO 122
0.0128
PRO 122
VAL 123
0.0182
VAL 123
LEU 124
0.0223
LEU 124
ARG 125
0.0080
ARG 125
GLU 126
0.0596
GLU 126
VAL 127
0.0126
VAL 127
GLY 128
0.0174
GLY 128
GLU 129
0.0519
GLU 129
ALA 130
0.0268
ALA 130
TRP 131
0.0598
TRP 131
HIS 132
0.0613
HIS 132
ARG 133
0.0750
ARG 133
GLY 134
0.0031
GLY 134
GLU 135
0.0708
GLU 135
ILE 136
0.0858
ILE 136
GLY 137
0.0558
GLY 137
VAL 138
0.0425
VAL 138
ALA 139
0.0561
ALA 139
GLU 140
0.0323
GLU 140
GLU 141
0.0069
GLU 141
HIS 142
0.0269
HIS 142
LEU 143
0.0279
LEU 143
ALA 144
-0.1169
ALA 144
SER 145
0.0256
SER 145
THR 146
0.0063
THR 146
PHE 147
0.0233
PHE 147
LEU 148
-0.1107
LEU 148
ARG 149
0.0127
ARG 149
ALA 150
0.0140
ALA 150
ARG 151
0.0080
ARG 151
LEU 152
-0.0629
LEU 152
GLN 153
0.0001
GLN 153
GLU 154
0.0079
GLU 154
LEU 155
0.0053
LEU 155
LEU 156
0.0238
LEU 156
ASP 157
0.0047
ASP 157
LEU 158
0.0092
LEU 158
ALA 159
0.0093
ALA 159
GLY 160
-0.1186
GLY 160
PHE 161
0.0026
PHE 161
PRO 162
0.0207
PRO 162
PRO 163
0.0070
PRO 163
GLY 164
0.1889
GLY 164
PRO 165
0.0655
PRO 165
PRO 166
0.0328
PRO 166
VAL 167
0.0134
VAL 167
LEU 168
-0.0415
LEU 168
VAL 169
0.0142
VAL 169
THR 170
0.0672
THR 170
THR 171
0.0409
THR 171
PRO 172
0.1080
PRO 172
PRO 173
0.1210
PRO 173
GLY 174
0.0650
GLY 174
GLU 175
0.1165
GLU 175
ARG 176
0.4040
ARG 176
HIS 177
0.0246
HIS 177
GLU 178
0.0478
GLU 178
ILE 179
0.0364
ILE 179
GLY 180
-0.0403
GLY 180
ALA 181
0.0076
ALA 181
MET 182
0.0443
MET 182
LEU 183
0.0168
LEU 183
ALA 184
0.0476
ALA 184
ALA 185
0.0103
ALA 185
TYR 186
0.0324
TYR 186
HIS 187
0.0332
HIS 187
LEU 188
0.0166
LEU 188
ARG 189
0.0162
ARG 189
ARG 190
0.0146
ARG 190
LYS 191
0.0256
LYS 191
GLY 192
-0.0535
GLY 192
VAL 193
0.0171
VAL 193
PRO 194
0.0060
PRO 194
ALA 195
0.0132
ALA 195
LEU 196
-0.2690
LEU 196
TYR 197
0.0179
TYR 197
LEU 198
0.0289
LEU 198
GLY 199
0.0149
GLY 199
PRO 200
0.0063
PRO 200
ASP 201
0.0917
ASP 201
THR 202
0.0451
THR 202
PRO 203
0.0918
PRO 203
LEU 204
0.3393
LEU 204
PRO 205
0.0050
PRO 205
ASP 206
0.1295
ASP 206
LEU 207
0.0502
LEU 207
ARG 208
0.1672
ARG 208
ALA 209
0.0628
ALA 209
LEU 210
0.1248
LEU 210
ALA 211
0.1365
ALA 211
ARG 212
0.0766
ARG 212
ARG 213
0.0931
ARG 213
LEU 214
0.0640
LEU 214
GLY 215
0.1049
GLY 215
ALA 216
0.1492
ALA 216
GLY 217
0.1389
GLY 217
ALA 218
0.0425
ALA 218
VAL 219
0.1055
VAL 219
VAL 220
0.0337
VAL 220
LEU 221
0.0792
LEU 221
SER 222
0.0372
SER 222
ALA 223
0.0745
ALA 223
VAL 224
0.0889
VAL 224
LEU 225
0.1994
LEU 225
SER 226
0.2191
SER 226
GLU 227
0.2272
GLU 227
PRO 228
-0.0712
PRO 228
LEU 229
0.2610
LEU 229
ARG 230
0.1859
ARG 230
ALA 231
0.1673
ALA 231
LEU 232
0.0894
LEU 232
PRO 233
0.2212
PRO 233
ASP 234
0.2447
ASP 234
GLY 235
0.1415
GLY 235
ALA 236
0.3538
ALA 236
LEU 237
0.2554
LEU 237
LYS 238
0.2080
LYS 238
ASP 239
0.0660
ASP 239
LEU 240
0.2329
LEU 240
ALA 241
0.1227
ALA 241
PRO 242
0.1265
PRO 242
ARG 243
0.0130
ARG 243
VAL 244
0.0996
VAL 244
PHE 245
0.0425
PHE 245
LEU 246
0.0851
LEU 246
GLY 247
0.0557
GLY 247
GLY 248
0.2487
GLY 248
GLN 249
0.0499
GLN 249
GLY 250
0.2152
GLY 250
ALA 251
0.2146
ALA 251
GLY 252
0.4132
GLY 252
PRO 253
0.2180
PRO 253
GLU 254
0.2251
GLU 254
GLU 255
0.1408
GLU 255
ALA 256
0.1861
ALA 256
ARG 257
0.2217
ARG 257
ARG 258
0.2188
ARG 258
LEU 259
0.1290
LEU 259
GLY 260
0.0546
GLY 260
ALA 261
0.1953
ALA 261
GLU 262
0.1615
GLU 262
TYR 263
0.0754
TYR 263
MET 264
0.0145
MET 264
GLU 265
0.0550
GLU 265
ASP 266
0.1647
ASP 266
LEU 267
0.0677
LEU 267
LYS 268
0.0888
LYS 268
GLY 269
0.1014
GLY 269
LEU 270
0.0704
LEU 270
ALA 271
0.0492
ALA 271
GLU 272
0.1826
GLU 272
ALA 273
0.1990
ALA 273
LEU 274
0.0239
LEU 274
ASP 82
0.0491
ASP 82
LEU 83
0.0027
LEU 83
GLY 84
0.0035
GLY 84
THR 85
0.0044
THR 85
GLY 86
-0.0947
GLY 86
LEU 87
0.0005
LEU 87
LEU 88
0.0063
LEU 88
GLU 89
0.0049
GLU 89
ALA 90
-0.0706
ALA 90
LEU 91
0.0042
LEU 91
LEU 92
0.0123
LEU 92
ARG 93
0.0135
ARG 93
GLY 94
-0.0852
GLY 94
ASP 95
0.0097
ASP 95
LEU 96
0.0279
LEU 96
ALA 97
0.0155
ALA 97
GLY 98
-0.0572
GLY 98
ALA 99
0.0187
ALA 99
GLU 100
0.0163
GLU 100
ALA 101
0.0118
ALA 101
LEU 102
0.0234
LEU 102
PHE 103
0.0046
PHE 103
ARG 104
0.0050
ARG 104
ARG 105
0.0009
ARG 105
GLY 106
0.0320
GLY 106
LEU 107
0.0016
LEU 107
ARG 108
0.0006
ARG 108
PHE 109
0.0016
PHE 109
TRP 110
-0.0746
TRP 110
GLY 111
0.0112
GLY 111
PRO 112
0.0017
PRO 112
GLU 113
0.0111
GLU 113
GLY 114
0.0507
GLY 114
VAL 115
0.0016
VAL 115
LEU 116
0.0010
LEU 116
GLU 117
0.0020
GLU 117
HIS 118
0.0908
HIS 118
LEU 119
0.0048
LEU 119
LEU 120
0.0051
LEU 120
LEU 121
0.0031
LEU 121
PRO 122
0.0782
PRO 122
VAL 123
0.0011
VAL 123
LEU 124
0.0005
LEU 124
ARG 125
0.0015
ARG 125
GLU 126
0.0965
GLU 126
VAL 127
0.0078
VAL 127
GLY 128
0.0032
GLY 128
GLU 129
0.0069
GLU 129
ALA 130
0.0926
ALA 130
TRP 131
0.0114
TRP 131
HIS 132
0.0016
HIS 132
ARG 133
0.0101
ARG 133
GLY 134
0.0201
GLY 134
GLU 135
-0.0001
GLU 135
ILE 136
0.0022
ILE 136
GLY 137
0.0010
GLY 137
VAL 138
-0.1085
VAL 138
ALA 139
0.0240
ALA 139
GLU 140
0.0082
GLU 140
GLU 141
0.0197
GLU 141
HIS 142
-0.0688
HIS 142
LEU 143
0.0056
LEU 143
ALA 144
0.0046
ALA 144
SER 145
0.0033
SER 145
THR 146
-0.1084
THR 146
PHE 147
0.0020
PHE 147
LEU 148
0.0012
LEU 148
ARG 149
0.0014
ARG 149
ALA 150
-0.1159
ALA 150
ARG 151
0.0067
ARG 151
LEU 152
0.0016
LEU 152
GLN 153
0.0074
GLN 153
GLU 154
0.0017
GLU 154
LEU 155
0.0035
LEU 155
LEU 156
0.0018
LEU 156
ASP 157
0.0033
ASP 157
LEU 158
-0.0278
LEU 158
ALA 159
0.0636
ALA 159
GLY 160
0.0617
GLY 160
PHE 161
0.0103
PHE 161
PRO 162
0.0358
PRO 162
PRO 163
0.0133
PRO 163
GLY 164
0.0047
GLY 164
PRO 165
0.0127
PRO 165
PRO 166
0.0486
PRO 166
VAL 167
0.0448
VAL 167
LEU 168
0.0477
LEU 168
VAL 169
0.0105
VAL 169
THR 170
0.0905
THR 170
THR 171
0.0454
THR 171
PRO 172
0.0493
PRO 172
PRO 173
0.0544
PRO 173
GLY 174
0.1285
GLY 174
GLU 175
0.0127
GLU 175
ARG 176
0.0110
ARG 176
HIS 177
0.0125
HIS 177
GLU 178
-0.0602
GLU 178
ILE 179
0.0152
ILE 179
GLY 180
0.0187
GLY 180
ALA 181
0.0040
ALA 181
MET 182
-0.1607
MET 182
LEU 183
0.0253
LEU 183
ALA 184
0.0043
ALA 184
ALA 185
0.0230
ALA 185
TYR 186
-0.0203
TYR 186
HIS 187
0.0311
HIS 187
LEU 188
0.0047
LEU 188
ARG 189
0.0299
ARG 189
ARG 190
0.0574
ARG 190
LYS 191
0.0835
LYS 191
GLY 192
0.0663
GLY 192
VAL 193
0.0360
VAL 193
PRO 194
0.1398
PRO 194
ALA 195
0.0289
ALA 195
LEU 196
0.0484
LEU 196
TYR 197
0.0123
TYR 197
LEU 198
0.1338
LEU 198
GLY 199
0.0081
GLY 199
PRO 200
0.0202
PRO 200
ASP 201
0.0167
ASP 201
THR 202
0.0132
THR 202
PRO 203
0.0711
PRO 203
LEU 204
0.0634
LEU 204
PRO 205
0.0362
PRO 205
ASP 206
0.0713
ASP 206
LEU 207
0.0877
LEU 207
ARG 208
0.0110
ARG 208
ALA 209
0.0810
ALA 209
LEU 210
-0.0571
LEU 210
ALA 211
0.1148
ALA 211
ARG 212
0.0104
ARG 212
ARG 213
0.1215
ARG 213
LEU 214
0.0507
LEU 214
GLY 215
0.0978
GLY 215
ALA 216
0.0306
ALA 216
GLY 217
0.1241
GLY 217
ALA 218
0.1413
ALA 218
VAL 219
0.0330
VAL 219
VAL 220
0.0062
VAL 220
LEU 221
0.0378
LEU 221
SER 222
0.0317
SER 222
ALA 223
0.0328
ALA 223
VAL 224
0.0034
VAL 224
LEU 225
0.0462
LEU 225
SER 226
0.2147
SER 226
GLU 227
0.0944
GLU 227
PRO 228
0.0312
PRO 228
LEU 229
0.0809
LEU 229
ARG 230
0.1399
ARG 230
ALA 231
0.1122
ALA 231
LEU 232
0.0319
LEU 232
PRO 233
0.0722
PRO 233
ASP 234
0.0727
ASP 234
GLY 235
0.0960
GLY 235
ALA 236
0.1166
ALA 236
LEU 237
0.1203
LEU 237
LYS 238
0.0405
LYS 238
ASP 239
0.0723
ASP 239
LEU 240
0.0750
LEU 240
ALA 241
0.1047
ALA 241
PRO 242
0.1460
PRO 242
ARG 243
0.0184
ARG 243
VAL 244
0.0429
VAL 244
PHE 245
0.0126
PHE 245
LEU 246
0.1249
LEU 246
GLY 247
0.0084
GLY 247
GLY 248
0.0270
GLY 248
GLN 249
0.0189
GLN 249
GLY 250
-0.0706
GLY 250
ALA 251
0.0582
ALA 251
GLY 252
0.1037
GLY 252
PRO 253
0.0588
PRO 253
GLU 254
0.0417
GLU 254
GLU 255
0.1086
GLU 255
ALA 256
0.0744
ALA 256
ARG 257
0.0751
ARG 257
ARG 258
0.0885
ARG 258
LEU 259
0.0975
LEU 259
GLY 260
0.0540
GLY 260
ALA 261
0.0711
ALA 261
GLU 262
-0.0449
GLU 262
TYR 263
0.0004
TYR 263
MET 264
0.0477
MET 264
GLU 265
0.0014
GLU 265
ASP 266
-0.4957
ASP 266
LEU 267
0.0295
LEU 267
LYS 268
0.0255
LYS 268
GLY 269
0.0114
GLY 269
LEU 270
-0.0715
LEU 270
ALA 271
0.0834
ALA 271
GLU 272
0.0813
GLU 272
ALA 273
0.0493
ALA 273
LEU 274
0.1149
LEU 274
TRP 275
0.1838
TRP 275
LEU 276
0.1764
LEU 276
PRO 277
0.0435
PRO 277
ARG 278
0.2611
ARG 278
ARG 79
-0.2455
ARG 79
PRO 80
0.0029
PRO 80
GLU 81
0.0235
GLU 81
ASP 82
0.0231
ASP 82
LEU 83
0.0690
LEU 83
GLY 84
0.0076
GLY 84
THR 85
0.0124
THR 85
GLY 86
0.0137
GLY 86
LEU 87
0.0158
LEU 87
LEU 88
0.0079
LEU 88
GLU 89
0.0135
GLU 89
ALA 90
0.0151
ALA 90
LEU 91
0.0110
LEU 91
LEU 92
0.0105
LEU 92
ARG 93
0.0144
ARG 93
GLY 94
0.0201
GLY 94
ASP 95
-0.0678
ASP 95
LEU 96
0.0208
LEU 96
ALA 97
0.0209
ALA 97
GLY 98
0.0113
GLY 98
ALA 99
0.1581
ALA 99
GLU 100
0.0104
GLU 100
ALA 101
0.0046
ALA 101
LEU 102
0.0108
LEU 102
PHE 103
0.0816
PHE 103
ARG 104
0.0012
ARG 104
ARG 105
0.0000
ARG 105
GLY 106
0.0014
GLY 106
LEU 107
0.0908
LEU 107
ARG 108
0.0036
ARG 108
PHE 109
0.0033
PHE 109
TRP 110
0.0021
TRP 110
GLY 111
-0.0869
GLY 111
PRO 112
0.0092
PRO 112
GLU 113
0.0191
GLU 113
GLY 114
0.0023
GLY 114
VAL 115
-0.0530
VAL 115
LEU 116
0.0048
LEU 116
GLU 117
0.0012
GLU 117
HIS 118
0.0039
HIS 118
LEU 119
-0.0955
LEU 119
LEU 120
0.0042
LEU 120
LEU 121
0.0094
LEU 121
PRO 122
0.0028
PRO 122
VAL 123
-0.0587
VAL 123
LEU 124
0.0229
LEU 124
ARG 125
0.0038
ARG 125
GLU 126
0.0252
GLU 126
VAL 127
-0.0278
VAL 127
GLY 128
0.0288
GLY 128
GLU 129
0.0202
GLU 129
ALA 130
0.0189
ALA 130
TRP 131
0.0229
TRP 131
HIS 132
0.0186
HIS 132
ARG 133
0.0401
ARG 133
GLY 134
0.0002
GLY 134
GLU 135
0.1214
GLU 135
ILE 136
0.0317
ILE 136
GLY 137
0.0293
GLY 137
VAL 138
0.0273
VAL 138
ALA 139
0.0348
ALA 139
GLU 140
0.0214
GLU 140
GLU 141
0.0019
GLU 141
HIS 142
0.0221
HIS 142
LEU 143
0.0676
LEU 143
ALA 144
0.0046
ALA 144
SER 145
0.0073
SER 145
THR 146
0.0106
THR 146
PHE 147
-0.0913
PHE 147
LEU 148
0.0045
LEU 148
ARG 149
0.0078
ARG 149
ALA 150
0.0056
ALA 150
ARG 151
-0.1578
ARG 151
LEU 152
0.0035
LEU 152
GLN 153
0.0000
GLN 153
GLU 154
0.0036
GLU 154
LEU 155
-0.2246
LEU 155
LEU 156
0.0079
LEU 156
ASP 157
0.0075
ASP 157
LEU 158
0.0127
LEU 158
ALA 159
-0.0301
ALA 159
GLY 160
0.0037
GLY 160
PHE 161
0.0035
PHE 161
PRO 162
0.0059
PRO 162
PRO 163
0.2273
PRO 163
GLY 164
0.1151
GLY 164
PRO 165
0.1153
PRO 165
PRO 166
0.0405
PRO 166
VAL 167
-0.0775
VAL 167
LEU 168
0.0253
LEU 168
VAL 169
0.0048
VAL 169
THR 170
0.0230
THR 170
THR 171
-0.1350
THR 171
PRO 172
0.0728
PRO 172
PRO 173
0.0606
PRO 173
GLY 174
0.0449
GLY 174
GLU 175
0.1004
GLU 175
ARG 176
0.0240
ARG 176
HIS 177
0.0154
HIS 177
GLU 178
0.0234
GLU 178
ILE 179
-0.0092
ILE 179
GLY 180
0.0218
GLY 180
ALA 181
0.0019
ALA 181
MET 182
0.0231
MET 182
LEU 183
-0.0849
LEU 183
ALA 184
0.0276
ALA 184
ALA 185
0.0080
ALA 185
TYR 186
0.0275
TYR 186
HIS 187
-0.0645
HIS 187
LEU 188
0.0078
LEU 188
ARG 189
0.0219
ARG 189
ARG 190
0.0147
ARG 190
LYS 191
-0.1254
LYS 191
GLY 192
0.0097
GLY 192
VAL 193
0.0319
VAL 193
PRO 194
0.0175
PRO 194
ALA 195
-0.1877
ALA 195
LEU 196
0.0062
LEU 196
TYR 197
0.0070
TYR 197
LEU 198
0.0080
LEU 198
GLY 199
-0.0811
GLY 199
PRO 200
0.0213
PRO 200
ASP 201
0.0420
ASP 201
THR 202
0.0244
THR 202
PRO 203
0.0754
PRO 203
LEU 204
0.0698
LEU 204
PRO 205
0.0023
PRO 205
ASP 206
0.0686
ASP 206
LEU 207
-0.0084
LEU 207
ARG 208
0.0675
ARG 208
ALA 209
0.0168
ALA 209
LEU 210
0.0801
LEU 210
ALA 211
0.0635
ALA 211
ARG 212
0.0175
ARG 212
ARG 213
0.0309
ARG 213
LEU 214
0.0333
LEU 214
GLY 215
0.1725
GLY 215
ALA 216
0.0030
ALA 216
GLY 217
0.0965
GLY 217
ALA 218
0.0283
ALA 218
VAL 219
0.1085
VAL 219
VAL 220
0.0167
VAL 220
LEU 221
0.0456
LEU 221
SER 222
0.0268
SER 222
ALA 223
-0.1403
ALA 223
VAL 224
0.0631
VAL 224
LEU 225
0.0877
LEU 225
SER 226
0.0931
SER 226
GLU 227
0.0515
GLU 227
PRO 228
0.0064
PRO 228
LEU 229
0.1442
LEU 229
ARG 230
0.1013
ARG 230
ALA 231
0.0123
ALA 231
LEU 232
0.0757
LEU 232
PRO 233
0.1240
PRO 233
ASP 234
0.1247
ASP 234
GLY 235
0.0205
GLY 235
ALA 236
0.1319
ALA 236
LEU 237
0.1419
LEU 237
LYS 238
0.1253
LYS 238
ASP 239
0.0690
ASP 239
LEU 240
0.0701
LEU 240
ALA 241
0.0679
ALA 241
PRO 242
0.0696
PRO 242
ARG 243
0.0456
ARG 243
VAL 244
0.0537
VAL 244
PHE 245
0.0191
PHE 245
LEU 246
0.0406
LEU 246
GLY 247
0.0944
GLY 247
GLY 248
0.0760
GLY 248
GLN 249
0.0295
GLN 249
GLY 250
0.0778
GLY 250
ALA 251
0.2055
ALA 251
GLY 252
0.1075
GLY 252
PRO 253
0.1501
PRO 253
GLU 254
0.1517
GLU 254
GLU 255
0.0933
GLU 255
ALA 256
0.0614
ALA 256
ARG 257
0.1147
ARG 257
ARG 258
0.1143
ARG 258
LEU 259
0.1010
LEU 259
GLY 260
0.0811
GLY 260
ALA 261
0.0911
ALA 261
GLU 262
0.0732
GLU 262
TYR 263
0.1575
TYR 263
MET 264
0.0979
MET 264
GLU 265
0.0416
GLU 265
ASP 266
0.0904
ASP 266
LEU 267
-0.0615
LEU 267
LYS 268
0.0892
LYS 268
GLY 269
0.0890
GLY 269
LEU 270
0.0272
LEU 270
ALA 271
-0.1829
ALA 271
GLU 272
0.1511
GLU 272
ALA 273
0.1845
ALA 273
LEU 274
0.0248
LEU 274
ASP 82
0.0355
ASP 82
LEU 83
0.0010
LEU 83
GLY 84
0.0079
GLY 84
THR 85
0.0076
THR 85
GLY 86
-0.0689
GLY 86
LEU 87
0.0019
LEU 87
LEU 88
0.0064
LEU 88
GLU 89
0.0063
GLU 89
ALA 90
-0.0682
ALA 90
LEU 91
0.0041
LEU 91
LEU 92
0.0085
LEU 92
ARG 93
0.0087
ARG 93
GLY 94
-0.0658
GLY 94
ASP 95
0.0146
ASP 95
LEU 96
0.0316
LEU 96
ALA 97
0.0208
ALA 97
GLY 98
-0.0250
GLY 98
ALA 99
0.0250
ALA 99
GLU 100
0.0224
GLU 100
ALA 101
0.0168
ALA 101
LEU 102
0.0284
LEU 102
PHE 103
0.0065
PHE 103
ARG 104
0.0075
ARG 104
ARG 105
0.0010
ARG 105
GLY 106
0.0662
GLY 106
LEU 107
0.0014
LEU 107
ARG 108
0.0014
ARG 108
PHE 109
0.0010
PHE 109
TRP 110
-0.0544
TRP 110
GLY 111
0.0038
GLY 111
PRO 112
0.0047
PRO 112
GLU 113
0.0044
GLU 113
GLY 114
0.0360
GLY 114
VAL 115
0.0033
VAL 115
LEU 116
0.0032
LEU 116
GLU 117
0.0012
GLU 117
HIS 118
0.0653
HIS 118
LEU 119
0.0078
LEU 119
LEU 120
0.0073
LEU 120
LEU 121
0.0054
LEU 121
PRO 122
0.0640
PRO 122
VAL 123
0.0016
VAL 123
LEU 124
0.0014
LEU 124
ARG 125
0.0016
ARG 125
GLU 126
0.0455
GLU 126
VAL 127
0.0013
VAL 127
GLY 128
0.0019
GLY 128
GLU 129
0.0024
GLU 129
ALA 130
0.0628
ALA 130
TRP 131
0.0028
TRP 131
HIS 132
0.0021
HIS 132
ARG 133
0.0012
ARG 133
GLY 134
0.0066
GLY 134
GLU 135
0.0022
GLU 135
ILE 136
0.0044
ILE 136
GLY 137
0.0042
GLY 137
VAL 138
-0.0435
VAL 138
ALA 139
0.0098
ALA 139
GLU 140
0.0024
GLU 140
GLU 141
0.0099
GLU 141
HIS 142
-0.0585
HIS 142
LEU 143
0.0026
LEU 143
ALA 144
0.0007
ALA 144
SER 145
0.0023
SER 145
THR 146
-0.0980
THR 146
PHE 147
0.0022
PHE 147
LEU 148
0.0018
LEU 148
ARG 149
0.0022
ARG 149
ALA 150
-0.1273
ALA 150
ARG 151
0.0053
ARG 151
LEU 152
0.0011
LEU 152
GLN 153
0.0059
GLN 153
GLU 154
-0.0052
GLU 154
LEU 155
0.0037
LEU 155
LEU 156
0.0028
LEU 156
ASP 157
0.0027
ASP 157
LEU 158
-0.0030
LEU 158
ALA 159
0.0448
ALA 159
GLY 160
0.0484
GLY 160
PHE 161
0.0086
PHE 161
PRO 162
-0.0027
PRO 162
PRO 163
0.0190
PRO 163
GLY 164
0.0008
GLY 164
PRO 165
0.0120
PRO 165
PRO 166
0.0186
PRO 166
VAL 167
0.0269
VAL 167
LEU 168
0.0218
LEU 168
VAL 169
0.0084
VAL 169
THR 170
0.0778
THR 170
THR 171
0.0241
THR 171
PRO 172
0.0287
PRO 172
PRO 173
0.0268
PRO 173
GLY 174
0.0566
GLY 174
GLU 175
0.0128
GLU 175
ARG 176
0.0082
ARG 176
HIS 177
0.0128
HIS 177
GLU 178
-0.0285
GLU 178
ILE 179
0.0082
ILE 179
GLY 180
0.0080
GLY 180
ALA 181
0.0034
ALA 181
MET 182
-0.1366
MET 182
LEU 183
0.0135
LEU 183
ALA 184
0.0012
ALA 184
ALA 185
0.0127
ALA 185
TYR 186
-0.0194
TYR 186
HIS 187
0.0149
HIS 187
LEU 188
0.0043
LEU 188
ARG 189
0.0126
ARG 189
ARG 190
0.0419
ARG 190
LYS 191
0.0507
LYS 191
GLY 192
0.0473
GLY 192
VAL 193
0.0150
VAL 193
PRO 194
0.0727
PRO 194
ALA 195
0.0170
ALA 195
LEU 196
0.0279
LEU 196
TYR 197
0.0074
TYR 197
LEU 198
0.1088
LEU 198
GLY 199
0.0069
GLY 199
PRO 200
0.0138
PRO 200
ASP 201
0.0134
ASP 201
THR 202
-0.0002
THR 202
PRO 203
0.0424
PRO 203
LEU 204
0.0237
LEU 204
PRO 205
0.0303
PRO 205
ASP 206
0.0247
ASP 206
LEU 207
0.0538
LEU 207
ARG 208
0.0030
ARG 208
ALA 209
0.0516
ALA 209
LEU 210
-0.0373
LEU 210
ALA 211
0.0485
ALA 211
ARG 212
0.0138
ARG 212
ARG 213
0.0548
ARG 213
LEU 214
0.0378
LEU 214
GLY 215
0.0364
GLY 215
ALA 216
0.0310
ALA 216
GLY 217
0.0638
GLY 217
ALA 218
0.0996
ALA 218
VAL 219
0.0110
VAL 219
VAL 220
0.0068
VAL 220
LEU 221
0.0148
LEU 221
SER 222
0.0197
SER 222
ALA 223
0.0175
ALA 223
VAL 224
0.0043
VAL 224
LEU 225
0.0245
LEU 225
SER 226
0.0693
SER 226
GLU 227
0.0473
GLU 227
PRO 228
0.0193
PRO 228
LEU 229
0.0308
LEU 229
ARG 230
0.0525
ARG 230
ALA 231
0.0616
ALA 231
LEU 232
0.0083
LEU 232
PRO 233
0.0301
PRO 233
ASP 234
0.0318
ASP 234
GLY 235
0.0426
GLY 235
ALA 236
0.0546
ALA 236
LEU 237
0.0645
LEU 237
LYS 238
0.0086
LYS 238
ASP 239
0.0373
ASP 239
LEU 240
0.0269
LEU 240
ALA 241
0.0445
ALA 241
PRO 242
0.0934
PRO 242
ARG 243
0.0114
ARG 243
VAL 244
0.0113
VAL 244
PHE 245
0.0119
PHE 245
LEU 246
0.0761
LEU 246
GLY 247
0.0045
GLY 247
GLY 248
0.0074
GLY 248
GLN 249
0.0070
GLN 249
GLY 250
-0.0959
GLY 250
ALA 251
0.0220
ALA 251
GLY 252
0.0571
GLY 252
PRO 253
0.0251
PRO 253
GLU 254
-0.0135
GLU 254
GLU 255
0.0612
GLU 255
ALA 256
0.0379
ALA 256
ARG 257
0.0366
ARG 257
ARG 258
0.0563
ARG 258
LEU 259
0.0541
LEU 259
GLY 260
0.0200
GLY 260
ALA 261
0.0418
ALA 261
GLU 262
-0.0414
GLU 262
TYR 263
0.0021
TYR 263
MET 264
0.0229
MET 264
GLU 265
0.0067
GLU 265
ASP 266
-0.2544
ASP 266
LEU 267
0.0570
LEU 267
LYS 268
0.0546
LYS 268
GLY 269
0.0326
GLY 269
LEU 270
0.0414
LEU 270
ALA 271
0.0305
ALA 271
GLU 272
0.0250
GLU 272
ALA 273
0.0233
ALA 273
LEU 274
0.0923
LEU 274
ALA 275
0.0269
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.