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
0.0431
GLU 81
ASP 82
0.0958
ASP 82
LEU 83
0.0092
LEU 83
GLY 84
-0.0044
GLY 84
THR 85
0.0220
THR 85
GLY 86
0.0114
GLY 86
LEU 87
0.0172
LEU 87
LEU 88
0.0264
LEU 88
GLU 89
0.0017
GLU 89
ALA 90
0.0136
ALA 90
LEU 91
0.0123
LEU 91
LEU 92
0.0986
LEU 92
ARG 93
0.0041
ARG 93
GLY 94
0.0085
GLY 94
ASP 95
0.0088
ASP 95
LEU 96
0.0349
LEU 96
ALA 97
0.0105
ALA 97
GLY 98
0.0082
GLY 98
ALA 99
0.0048
ALA 99
GLU 100
0.0831
GLU 100
ALA 101
0.0098
ALA 101
LEU 102
0.0024
LEU 102
PHE 103
0.0105
PHE 103
ARG 104
0.1032
ARG 104
ARG 105
0.0117
ARG 105
GLY 106
0.0158
GLY 106
LEU 107
0.0019
LEU 107
ARG 108
0.0325
ARG 108
PHE 109
0.0103
PHE 109
TRP 110
0.0232
TRP 110
GLY 111
0.0247
GLY 111
PRO 112
-0.2655
PRO 112
GLU 113
0.0163
GLU 113
GLY 114
0.0023
GLY 114
VAL 115
0.0162
VAL 115
LEU 116
-0.1009
LEU 116
GLU 117
0.0107
GLU 117
HIS 118
0.0180
HIS 118
LEU 119
0.0275
LEU 119
LEU 120
0.0296
LEU 120
LEU 121
0.0168
LEU 121
PRO 122
0.0066
PRO 122
VAL 123
0.0160
VAL 123
LEU 124
0.0226
LEU 124
ARG 125
0.0051
ARG 125
GLU 126
0.0157
GLU 126
VAL 127
0.0023
VAL 127
GLY 128
0.0822
GLY 128
GLU 129
0.0138
GLU 129
ALA 130
0.0025
ALA 130
TRP 131
0.0121
TRP 131
HIS 132
-0.0245
HIS 132
ARG 133
0.0176
ARG 133
GLY 134
0.0015
GLY 134
GLU 135
0.0184
GLU 135
ILE 136
0.1244
ILE 136
GLY 137
0.0726
GLY 137
VAL 138
0.0366
VAL 138
ALA 139
0.0509
ALA 139
GLU 140
0.1133
GLU 140
GLU 141
0.0097
GLU 141
HIS 142
0.0028
HIS 142
LEU 143
0.0085
LEU 143
ALA 144
0.0401
ALA 144
SER 145
0.0017
SER 145
THR 146
0.0014
THR 146
PHE 147
0.0006
PHE 147
LEU 148
0.0322
LEU 148
ARG 149
0.0001
ARG 149
ALA 150
0.0032
ALA 150
ARG 151
0.0009
ARG 151
LEU 152
0.0827
LEU 152
GLN 153
0.0010
GLN 153
GLU 154
0.0085
GLU 154
LEU 155
0.0080
LEU 155
LEU 156
0.0035
LEU 156
ASP 157
0.0066
ASP 157
LEU 158
0.0123
LEU 158
ALA 159
0.0159
ALA 159
GLY 160
-0.0032
GLY 160
PHE 161
0.0102
PHE 161
PRO 162
0.0181
PRO 162
PRO 163
0.0008
PRO 163
GLY 164
0.1238
GLY 164
PRO 165
0.0462
PRO 165
PRO 166
0.0276
PRO 166
VAL 167
0.0423
VAL 167
LEU 168
-0.0094
LEU 168
VAL 169
0.0053
VAL 169
THR 170
0.0382
THR 170
THR 171
0.0354
THR 171
PRO 172
-0.0029
PRO 172
PRO 173
0.0616
PRO 173
GLY 174
0.0048
GLY 174
GLU 175
0.0559
GLU 175
ARG 176
-0.3314
ARG 176
HIS 177
0.0016
HIS 177
GLU 178
0.0124
GLU 178
ILE 179
0.0008
ILE 179
GLY 180
0.0926
GLY 180
ALA 181
0.0001
ALA 181
MET 182
0.0231
MET 182
LEU 183
0.0127
LEU 183
ALA 184
0.0234
ALA 184
ALA 185
0.0094
ALA 185
TYR 186
0.0106
TYR 186
HIS 187
0.0152
HIS 187
LEU 188
-0.0649
LEU 188
ARG 189
0.0137
ARG 189
ARG 190
0.0088
ARG 190
LYS 191
0.0210
LYS 191
GLY 192
-0.1557
GLY 192
VAL 193
0.0213
VAL 193
PRO 194
0.0147
PRO 194
ALA 195
0.0207
ALA 195
LEU 196
0.0025
LEU 196
TYR 197
0.0118
TYR 197
LEU 198
0.0269
LEU 198
GLY 199
0.0079
GLY 199
PRO 200
-0.0081
PRO 200
ASP 201
0.0343
ASP 201
THR 202
0.0027
THR 202
PRO 203
0.0300
PRO 203
LEU 204
-0.2031
LEU 204
PRO 205
0.0318
PRO 205
ASP 206
0.0777
ASP 206
LEU 207
0.0734
LEU 207
ARG 208
-0.0713
ARG 208
ALA 209
0.0785
ALA 209
LEU 210
0.0495
LEU 210
ALA 211
0.0986
ALA 211
ARG 212
-0.0658
ARG 212
ARG 213
0.1006
ARG 213
LEU 214
0.0393
LEU 214
GLY 215
0.0878
GLY 215
ALA 216
0.0189
ALA 216
GLY 217
0.0776
GLY 217
ALA 218
0.0488
ALA 218
VAL 219
0.0605
VAL 219
VAL 220
-0.0265
VAL 220
LEU 221
0.0407
LEU 221
SER 222
0.0012
SER 222
ALA 223
0.0505
ALA 223
VAL 224
-0.0114
VAL 224
LEU 225
0.0951
LEU 225
SER 226
0.1070
SER 226
GLU 227
0.1044
GLU 227
PRO 228
0.1013
PRO 228
LEU 229
0.1144
LEU 229
ARG 230
0.1150
ARG 230
ALA 231
0.1009
ALA 231
LEU 232
0.0532
LEU 232
PRO 233
0.0687
PRO 233
ASP 234
0.1227
ASP 234
GLY 235
0.0977
GLY 235
ALA 236
0.1269
ALA 236
LEU 237
0.1296
LEU 237
LYS 238
0.0786
LYS 238
ASP 239
0.0804
ASP 239
LEU 240
0.0812
LEU 240
ALA 241
0.0889
ALA 241
PRO 242
0.0867
PRO 242
ARG 243
0.0078
ARG 243
VAL 244
0.0537
VAL 244
PHE 245
0.0034
PHE 245
LEU 246
0.0390
LEU 246
GLY 247
0.0022
GLY 247
GLY 248
-0.0899
GLY 248
GLN 249
0.0171
GLN 249
GLY 250
0.0853
GLY 250
ALA 251
0.0765
ALA 251
GLY 252
-0.0210
GLY 252
PRO 253
0.0834
PRO 253
GLU 254
0.1025
GLU 254
GLU 255
0.1042
GLU 255
ALA 256
0.0306
ALA 256
ARG 257
0.0894
ARG 257
ARG 258
0.1168
ARG 258
LEU 259
0.1122
LEU 259
GLY 260
0.0980
GLY 260
ALA 261
0.0823
ALA 261
GLU 262
0.0835
GLU 262
TYR 263
0.0039
TYR 263
MET 264
0.2097
MET 264
GLU 265
0.0011
GLU 265
ASP 266
0.0621
ASP 266
LEU 267
0.0526
LEU 267
LYS 268
-0.0530
LYS 268
GLY 269
0.0184
GLY 269
LEU 270
0.0190
LEU 270
ALA 271
0.0349
ALA 271
GLU 272
0.0897
GLU 272
ALA 273
0.0402
ALA 273
LEU 274
0.0346
LEU 274
ASP 82
0.1048
ASP 82
LEU 83
0.0188
LEU 83
GLY 84
0.0404
GLY 84
THR 85
0.0432
THR 85
GLY 86
0.0534
GLY 86
LEU 87
0.0309
LEU 87
LEU 88
0.0319
LEU 88
GLU 89
0.0289
GLU 89
ALA 90
0.0416
ALA 90
LEU 91
0.0264
LEU 91
LEU 92
0.0165
LEU 92
ARG 93
0.0185
ARG 93
GLY 94
-0.0162
GLY 94
ASP 95
0.0339
ASP 95
LEU 96
0.0387
LEU 96
ALA 97
0.0393
ALA 97
GLY 98
0.2242
GLY 98
ALA 99
0.0417
ALA 99
GLU 100
0.0496
GLU 100
ALA 101
0.0418
ALA 101
LEU 102
0.1951
LEU 102
PHE 103
0.0213
PHE 103
ARG 104
0.0224
ARG 104
ARG 105
0.0154
ARG 105
GLY 106
0.2686
GLY 106
LEU 107
0.0174
LEU 107
ARG 108
0.0034
ARG 108
PHE 109
0.0173
PHE 109
TRP 110
0.0836
TRP 110
GLY 111
0.0186
GLY 111
PRO 112
0.0197
PRO 112
GLU 113
0.0146
GLU 113
GLY 114
-0.0099
GLY 114
VAL 115
0.0068
VAL 115
LEU 116
0.0243
LEU 116
GLU 117
0.0030
GLU 117
HIS 118
0.0577
HIS 118
LEU 119
0.0058
LEU 119
LEU 120
0.0157
LEU 120
LEU 121
0.0093
LEU 121
PRO 122
0.0573
PRO 122
VAL 123
0.0116
VAL 123
LEU 124
0.0389
LEU 124
ARG 125
0.0078
ARG 125
GLU 126
0.1283
GLU 126
VAL 127
0.0175
VAL 127
GLY 128
0.0556
GLY 128
GLU 129
0.0488
GLU 129
ALA 130
0.0752
ALA 130
TRP 131
0.0727
TRP 131
HIS 132
0.0445
HIS 132
ARG 133
0.0932
ARG 133
GLY 134
-0.0319
GLY 134
GLU 135
0.1051
GLU 135
ILE 136
0.1001
ILE 136
GLY 137
0.0695
GLY 137
VAL 138
0.2431
VAL 138
ALA 139
0.0455
ALA 139
GLU 140
0.0445
GLU 140
GLU 141
0.0127
GLU 141
HIS 142
0.1130
HIS 142
LEU 143
0.0219
LEU 143
ALA 144
0.0073
ALA 144
SER 145
0.0155
SER 145
THR 146
0.0410
THR 146
PHE 147
0.0091
PHE 147
LEU 148
0.0008
LEU 148
ARG 149
0.0091
ARG 149
ALA 150
-0.0804
ALA 150
ARG 151
0.0017
ARG 151
LEU 152
0.0071
LEU 152
GLN 153
0.0037
GLN 153
GLU 154
-0.1168
GLU 154
LEU 155
0.0001
LEU 155
LEU 156
0.0047
LEU 156
ASP 157
0.0035
ASP 157
LEU 158
-0.0071
LEU 158
ALA 159
0.0496
ALA 159
GLY 160
0.0281
GLY 160
PHE 161
0.0217
PHE 161
PRO 162
0.3302
PRO 162
PRO 163
0.0550
PRO 163
GLY 164
0.0727
GLY 164
PRO 165
0.0719
PRO 165
PRO 166
-0.0385
PRO 166
VAL 167
0.0468
VAL 167
LEU 168
0.0967
LEU 168
VAL 169
0.0389
VAL 169
THR 170
0.0303
THR 170
THR 171
0.0954
THR 171
PRO 172
0.1112
PRO 172
PRO 173
0.0789
PRO 173
GLY 174
-0.0362
GLY 174
GLU 175
0.0271
GLU 175
ARG 176
0.0186
ARG 176
HIS 177
0.0214
HIS 177
GLU 178
0.1529
GLU 178
ILE 179
0.0324
ILE 179
GLY 180
0.0465
GLY 180
ALA 181
0.0227
ALA 181
MET 182
0.0859
MET 182
LEU 183
0.0091
LEU 183
ALA 184
0.0625
ALA 184
ALA 185
0.0167
ALA 185
TYR 186
0.0760
TYR 186
HIS 187
0.0373
HIS 187
LEU 188
0.0400
LEU 188
ARG 189
0.0569
ARG 189
ARG 190
-0.0267
ARG 190
LYS 191
0.1323
LYS 191
GLY 192
0.0363
GLY 192
VAL 193
0.0918
VAL 193
PRO 194
-0.0361
PRO 194
ALA 195
0.0585
ALA 195
LEU 196
0.0454
LEU 196
TYR 197
0.0537
TYR 197
LEU 198
-0.0630
LEU 198
GLY 199
0.0509
GLY 199
PRO 200
0.0534
PRO 200
ASP 201
0.0485
ASP 201
THR 202
0.0246
THR 202
PRO 203
0.1439
PRO 203
LEU 204
0.2002
LEU 204
PRO 205
0.0017
PRO 205
ASP 206
0.2320
ASP 206
LEU 207
0.0756
LEU 207
ARG 208
0.1268
ARG 208
ALA 209
0.0439
ALA 209
LEU 210
0.2792
LEU 210
ALA 211
0.1993
ALA 211
ARG 212
0.0406
ARG 212
ARG 213
0.1808
ARG 213
LEU 214
0.0446
LEU 214
GLY 215
0.2132
GLY 215
ALA 216
0.0074
ALA 216
GLY 217
0.1665
GLY 217
ALA 218
-0.0144
ALA 218
VAL 219
0.1406
VAL 219
VAL 220
0.0478
VAL 220
LEU 221
0.1347
LEU 221
SER 222
0.0437
SER 222
ALA 223
0.1019
ALA 223
VAL 224
0.0964
VAL 224
LEU 225
0.1221
LEU 225
SER 226
0.1589
SER 226
GLU 227
0.1461
GLU 227
PRO 228
0.0571
PRO 228
LEU 229
0.1889
LEU 229
ARG 230
0.3222
ARG 230
ALA 231
0.0661
ALA 231
LEU 232
0.1941
LEU 232
PRO 233
0.2323
PRO 233
ASP 234
0.1077
ASP 234
GLY 235
0.2240
GLY 235
ALA 236
0.2026
ALA 236
LEU 237
0.2286
LEU 237
LYS 238
0.1294
LYS 238
ASP 239
0.0712
ASP 239
LEU 240
0.2363
LEU 240
ALA 241
0.2360
ALA 241
PRO 242
-0.0737
PRO 242
ARG 243
0.0318
ARG 243
VAL 244
0.1700
VAL 244
PHE 245
0.0505
PHE 245
LEU 246
0.0229
LEU 246
GLY 247
0.1118
GLY 247
GLY 248
0.1811
GLY 248
GLN 249
0.1078
GLN 249
GLY 250
0.2197
GLY 250
ALA 251
0.2181
ALA 251
GLY 252
0.1084
GLY 252
PRO 253
0.2181
PRO 253
GLU 254
0.3677
GLU 254
GLU 255
0.1078
GLU 255
ALA 256
0.1931
ALA 256
ARG 257
0.2221
ARG 257
ARG 258
0.2059
ARG 258
LEU 259
0.1091
LEU 259
GLY 260
0.1972
GLY 260
ALA 261
0.1894
ALA 261
GLU 262
0.1984
GLU 262
TYR 263
0.1287
TYR 263
MET 264
0.1957
MET 264
GLU 265
0.1239
GLU 265
ASP 266
0.3051
ASP 266
LEU 267
0.0326
LEU 267
LYS 268
0.0821
LYS 268
GLY 269
0.0971
GLY 269
LEU 270
0.0676
LEU 270
ALA 271
0.2026
ALA 271
GLU 272
0.0985
GLU 272
ALA 273
0.2077
ALA 273
LEU 274
-0.0783
LEU 274
TRP 275
0.3221
TRP 275
LEU 276
0.2777
LEU 276
PRO 277
0.2709
PRO 277
ARG 278
0.0432
ARG 278
ARG 79
0.3688
ARG 79
PRO 80
0.0887
PRO 80
GLU 81
0.0860
GLU 81
ASP 82
0.1351
ASP 82
LEU 83
0.1081
LEU 83
GLY 84
0.0630
GLY 84
THR 85
0.0691
THR 85
GLY 86
0.0650
GLY 86
LEU 87
0.1132
LEU 87
LEU 88
0.0134
LEU 88
GLU 89
0.0173
GLU 89
ALA 90
0.0245
ALA 90
LEU 91
-0.0190
LEU 91
LEU 92
0.0039
LEU 92
ARG 93
0.0259
ARG 93
GLY 94
0.0166
GLY 94
ASP 95
-0.3136
ASP 95
LEU 96
0.0167
LEU 96
ALA 97
0.0160
ALA 97
GLY 98
0.0096
GLY 98
ALA 99
0.2606
ALA 99
GLU 100
0.0157
GLU 100
ALA 101
0.0235
ALA 101
LEU 102
0.0054
LEU 102
PHE 103
-0.0577
PHE 103
ARG 104
0.0191
ARG 104
ARG 105
0.0196
ARG 105
GLY 106
0.0277
GLY 106
LEU 107
0.0171
LEU 107
ARG 108
0.0368
ARG 108
PHE 109
0.0043
PHE 109
TRP 110
0.0287
TRP 110
GLY 111
0.2108
GLY 111
PRO 112
0.0119
PRO 112
GLU 113
0.0438
GLU 113
GLY 114
0.0036
GLY 114
VAL 115
-0.0568
VAL 115
LEU 116
0.0331
LEU 116
GLU 117
0.0045
GLU 117
HIS 118
0.0269
HIS 118
LEU 119
-0.1641
LEU 119
LEU 120
0.0108
LEU 120
LEU 121
0.0216
LEU 121
PRO 122
0.0088
PRO 122
VAL 123
-0.0276
VAL 123
LEU 124
0.0200
LEU 124
ARG 125
0.0083
ARG 125
GLU 126
0.0253
GLU 126
VAL 127
0.0157
VAL 127
GLY 128
0.0174
GLY 128
GLU 129
0.0131
GLU 129
ALA 130
0.0091
ALA 130
TRP 131
0.0042
TRP 131
HIS 132
0.0297
HIS 132
ARG 133
0.0327
ARG 133
GLY 134
0.0052
GLY 134
GLU 135
0.2071
GLU 135
ILE 136
0.0354
ILE 136
GLY 137
0.0657
GLY 137
VAL 138
0.0300
VAL 138
ALA 139
0.0545
ALA 139
GLU 140
0.0393
GLU 140
GLU 141
0.0388
GLU 141
HIS 142
0.0115
HIS 142
LEU 143
0.0888
LEU 143
ALA 144
0.0180
ALA 144
SER 145
0.0126
SER 145
THR 146
0.0090
THR 146
PHE 147
-0.0152
PHE 147
LEU 148
0.0018
LEU 148
ARG 149
-0.0001
ARG 149
ALA 150
0.0016
ALA 150
ARG 151
-0.0099
ARG 151
LEU 152
0.0025
LEU 152
GLN 153
0.0024
GLN 153
GLU 154
0.0029
GLU 154
LEU 155
-0.2414
LEU 155
LEU 156
0.0110
LEU 156
ASP 157
0.0093
ASP 157
LEU 158
0.0185
LEU 158
ALA 159
-0.1233
ALA 159
GLY 160
0.0094
GLY 160
PHE 161
0.0108
PHE 161
PRO 162
0.0220
PRO 162
PRO 163
-0.0037
PRO 163
GLY 164
0.0239
GLY 164
PRO 165
0.0238
PRO 165
PRO 166
0.0296
PRO 166
VAL 167
0.0702
VAL 167
LEU 168
0.0549
LEU 168
VAL 169
0.0052
VAL 169
THR 170
0.0519
THR 170
THR 171
-0.0042
THR 171
PRO 172
0.0686
PRO 172
PRO 173
0.0713
PRO 173
GLY 174
0.0170
GLY 174
GLU 175
0.1212
GLU 175
ARG 176
0.0085
ARG 176
HIS 177
0.0011
HIS 177
GLU 178
0.0098
GLU 178
ILE 179
0.0700
ILE 179
GLY 180
0.0243
GLY 180
ALA 181
0.0011
ALA 181
MET 182
0.0235
MET 182
LEU 183
0.0109
LEU 183
ALA 184
0.0188
ALA 184
ALA 185
0.0129
ALA 185
TYR 186
0.0113
TYR 186
HIS 187
-0.0945
HIS 187
LEU 188
0.0071
LEU 188
ARG 189
0.0253
ARG 189
ARG 190
0.0142
ARG 190
LYS 191
-0.0519
LYS 191
GLY 192
0.0003
GLY 192
VAL 193
0.0288
VAL 193
PRO 194
0.0162
PRO 194
ALA 195
0.0822
ALA 195
LEU 196
0.0372
LEU 196
TYR 197
0.0159
TYR 197
LEU 198
0.0351
LEU 198
GLY 199
-0.0337
GLY 199
PRO 200
0.0117
PRO 200
ASP 201
0.0183
ASP 201
THR 202
0.0021
THR 202
PRO 203
0.1819
PRO 203
LEU 204
0.1074
LEU 204
PRO 205
0.0130
PRO 205
ASP 206
0.1133
ASP 206
LEU 207
0.1012
LEU 207
ARG 208
0.0499
ARG 208
ALA 209
0.0689
ALA 209
LEU 210
0.0756
LEU 210
ALA 211
0.2154
ALA 211
ARG 212
0.0007
ARG 212
ARG 213
0.1072
ARG 213
LEU 214
0.0614
LEU 214
GLY 215
0.1062
GLY 215
ALA 216
0.0103
ALA 216
GLY 217
0.1172
GLY 217
ALA 218
0.0674
ALA 218
VAL 219
0.1384
VAL 219
VAL 220
0.0015
VAL 220
LEU 221
0.0539
LEU 221
SER 222
0.0078
SER 222
ALA 223
-0.0757
ALA 223
VAL 224
0.0343
VAL 224
LEU 225
0.0951
LEU 225
SER 226
0.1009
SER 226
GLU 227
0.0753
GLU 227
PRO 228
0.0250
PRO 228
LEU 229
0.1571
LEU 229
ARG 230
0.1348
ARG 230
ALA 231
0.0563
ALA 231
LEU 232
0.0628
LEU 232
PRO 233
0.1105
PRO 233
ASP 234
0.1395
ASP 234
GLY 235
0.0704
GLY 235
ALA 236
0.1630
ALA 236
LEU 237
0.1588
LEU 237
LYS 238
0.1182
LYS 238
ASP 239
0.1090
ASP 239
LEU 240
0.0928
LEU 240
ALA 241
0.1032
ALA 241
PRO 242
0.1034
PRO 242
ARG 243
0.0400
ARG 243
VAL 244
0.0645
VAL 244
PHE 245
0.0040
PHE 245
LEU 246
0.0512
LEU 246
GLY 247
0.0800
GLY 247
GLY 248
0.0583
GLY 248
GLN 249
0.0266
GLN 249
GLY 250
0.0712
GLY 250
ALA 251
0.2042
ALA 251
GLY 252
0.1565
GLY 252
PRO 253
0.1424
PRO 253
GLU 254
0.1697
GLU 254
GLU 255
0.1140
GLU 255
ALA 256
0.0828
ALA 256
ARG 257
0.1168
ARG 257
ARG 258
0.1290
ARG 258
LEU 259
0.1293
LEU 259
GLY 260
0.0935
GLY 260
ALA 261
0.0987
ALA 261
GLU 262
0.0967
GLU 262
TYR 263
0.0915
TYR 263
MET 264
0.0946
MET 264
GLU 265
0.0143
GLU 265
ASP 266
0.1063
ASP 266
LEU 267
-0.0931
LEU 267
LYS 268
0.0841
LYS 268
GLY 269
0.0694
GLY 269
LEU 270
0.0307
LEU 270
ALA 271
-0.0542
ALA 271
GLU 272
0.1108
GLU 272
ALA 273
0.0980
ALA 273
LEU 274
0.0347
LEU 274
ASP 82
-0.0340
ASP 82
LEU 83
0.0165
LEU 83
GLY 84
0.0322
GLY 84
THR 85
0.0320
THR 85
GLY 86
-0.0446
GLY 86
LEU 87
0.0294
LEU 87
LEU 88
0.0282
LEU 88
GLU 89
0.0240
GLU 89
ALA 90
0.0324
ALA 90
LEU 91
0.0240
LEU 91
LEU 92
0.0124
LEU 92
ARG 93
0.0164
ARG 93
GLY 94
0.0676
GLY 94
ASP 95
0.0231
ASP 95
LEU 96
0.0225
LEU 96
ALA 97
0.0245
ALA 97
GLY 98
-0.1495
GLY 98
ALA 99
0.0265
ALA 99
GLU 100
0.0337
GLU 100
ALA 101
0.0296
ALA 101
LEU 102
-0.1396
LEU 102
PHE 103
0.0193
PHE 103
ARG 104
0.0218
ARG 104
ARG 105
0.0170
ARG 105
GLY 106
-0.2649
GLY 106
LEU 107
0.0088
LEU 107
ARG 108
0.0031
ARG 108
PHE 109
0.0084
PHE 109
TRP 110
-0.0650
TRP 110
GLY 111
0.0253
GLY 111
PRO 112
0.0231
PRO 112
GLU 113
0.0178
GLU 113
GLY 114
0.0859
GLY 114
VAL 115
0.0030
VAL 115
LEU 116
0.0236
LEU 116
GLU 117
0.0069
GLU 117
HIS 118
0.0307
HIS 118
LEU 119
0.0015
LEU 119
LEU 120
0.0146
LEU 120
LEU 121
0.0144
LEU 121
PRO 122
0.0761
PRO 122
VAL 123
0.0111
VAL 123
LEU 124
0.0370
LEU 124
ARG 125
0.0094
ARG 125
GLU 126
0.1085
GLU 126
VAL 127
0.0139
VAL 127
GLY 128
0.0693
GLY 128
GLU 129
0.0514
GLU 129
ALA 130
0.0378
ALA 130
TRP 131
0.0713
TRP 131
HIS 132
0.0606
HIS 132
ARG 133
0.1057
ARG 133
GLY 134
0.0669
GLY 134
GLU 135
0.1307
GLU 135
ILE 136
0.1236
ILE 136
GLY 137
0.0830
GLY 137
VAL 138
-0.1952
VAL 138
ALA 139
0.0453
ALA 139
GLU 140
0.0441
GLU 140
GLU 141
0.0164
GLU 141
HIS 142
-0.0166
HIS 142
LEU 143
0.0173
LEU 143
ALA 144
0.0053
ALA 144
SER 145
0.0136
SER 145
THR 146
0.0276
THR 146
PHE 147
0.0087
PHE 147
LEU 148
0.0026
LEU 148
ARG 149
0.0097
ARG 149
ALA 150
0.0810
ALA 150
ARG 151
0.0011
ARG 151
LEU 152
0.0151
LEU 152
GLN 153
0.0048
GLN 153
GLU 154
0.1252
GLU 154
LEU 155
0.0013
LEU 155
LEU 156
0.0122
LEU 156
ASP 157
0.0114
ASP 157
LEU 158
0.0596
LEU 158
ALA 159
0.1009
ALA 159
GLY 160
0.0614
GLY 160
PHE 161
0.0348
PHE 161
PRO 162
0.1075
PRO 162
PRO 163
0.0619
PRO 163
GLY 164
0.0987
GLY 164
PRO 165
0.0896
PRO 165
PRO 166
0.1935
PRO 166
VAL 167
0.0623
VAL 167
LEU 168
0.1256
LEU 168
VAL 169
0.0343
VAL 169
THR 170
0.1707
THR 170
THR 171
0.1162
THR 171
PRO 172
0.1419
PRO 172
PRO 173
0.1207
PRO 173
GLY 174
0.2571
GLY 174
GLU 175
0.0348
GLU 175
ARG 176
0.0371
ARG 176
HIS 177
0.0263
HIS 177
GLU 178
0.0625
GLU 178
ILE 179
0.0385
ILE 179
GLY 180
0.0723
GLY 180
ALA 181
0.0219
ALA 181
MET 182
-0.0278
MET 182
LEU 183
0.0141
LEU 183
ALA 184
0.0774
ALA 184
ALA 185
0.0278
ALA 185
TYR 186
-0.0306
TYR 186
HIS 187
0.0550
HIS 187
LEU 188
0.0543
LEU 188
ARG 189
0.0869
ARG 189
ARG 190
0.0884
ARG 190
LYS 191
0.1982
LYS 191
GLY 192
0.0853
GLY 192
VAL 193
0.1146
VAL 193
PRO 194
0.1473
PRO 194
ALA 195
0.0765
ALA 195
LEU 196
0.0742
LEU 196
TYR 197
0.0652
TYR 197
LEU 198
0.1409
LEU 198
GLY 199
0.0552
GLY 199
PRO 200
0.0661
PRO 200
ASP 201
0.0610
ASP 201
THR 202
0.0511
THR 202
PRO 203
0.1776
PRO 203
LEU 204
0.2505
LEU 204
PRO 205
0.0029
PRO 205
ASP 206
0.2148
ASP 206
LEU 207
0.1315
LEU 207
ARG 208
0.1569
ARG 208
ALA 209
0.1166
ALA 209
LEU 210
-0.0571
LEU 210
ALA 211
0.2177
ALA 211
ARG 212
0.0112
ARG 212
ARG 213
0.2176
ARG 213
LEU 214
0.0188
LEU 214
GLY 215
0.2528
GLY 215
ALA 216
0.0119
ALA 216
GLY 217
0.2403
GLY 217
ALA 218
0.2400
ALA 218
VAL 219
0.1578
VAL 219
VAL 220
0.0368
VAL 220
LEU 221
0.1512
LEU 221
SER 222
0.1364
SER 222
ALA 223
0.1175
ALA 223
VAL 224
0.0962
VAL 224
LEU 225
0.1480
LEU 225
SER 226
0.4595
SER 226
GLU 227
0.2031
GLU 227
PRO 228
0.0487
PRO 228
LEU 229
0.2476
LEU 229
ARG 230
0.3379
ARG 230
ALA 231
0.1367
ALA 231
LEU 232
0.2087
LEU 232
PRO 233
0.2650
PRO 233
ASP 234
0.2064
ASP 234
GLY 235
0.2729
GLY 235
ALA 236
0.2862
ALA 236
LEU 237
0.2848
LEU 237
LYS 238
0.1894
LYS 238
ASP 239
0.1758
ASP 239
LEU 240
0.2637
LEU 240
ALA 241
0.2621
ALA 241
PRO 242
0.3379
PRO 242
ARG 243
0.0347
ARG 243
VAL 244
0.1633
VAL 244
PHE 245
0.0345
PHE 245
LEU 246
0.2070
LEU 246
GLY 247
0.1177
GLY 247
GLY 248
0.2113
GLY 248
GLN 249
0.1230
GLN 249
GLY 250
0.1630
GLY 250
ALA 251
0.2728
ALA 251
GLY 252
0.2010
GLY 252
PRO 253
0.2744
PRO 253
GLU 254
0.3072
GLU 254
GLU 255
0.1911
GLU 255
ALA 256
0.2500
ALA 256
ARG 257
0.2879
ARG 257
ARG 258
0.2601
ARG 258
LEU 259
0.1791
LEU 259
GLY 260
0.2386
GLY 260
ALA 261
0.2127
ALA 261
GLU 262
0.0667
GLU 262
TYR 263
0.1057
TYR 263
MET 264
0.2063
MET 264
GLU 265
0.0541
GLU 265
ASP 266
-0.0535
ASP 266
LEU 267
0.1131
LEU 267
LYS 268
0.2155
LYS 268
GLY 269
0.2190
GLY 269
LEU 270
0.0919
LEU 270
ALA 271
0.1757
ALA 271
GLU 272
0.1595
GLU 272
ALA 273
0.1656
ALA 273
LEU 274
0.1571
LEU 274
ALA 275
0.2080
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.