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
MET 1
LEU 2
-0.0001
LEU 2
TRP 3
0.0004
TRP 3
SER 4
-0.0002
SER 4
VAL 5
0.0015
VAL 5
LEU 6
0.0002
LEU 6
ARG 7
0.0001
ARG 7
HIS 8
-0.0001
HIS 8
ILE 9
-0.0039
ILE 9
LEU 10
-0.0002
LEU 10
TRP 11
-0.0001
TRP 11
VAL 12
0.0001
VAL 12
ALA 13
-0.0333
ALA 13
LEU 14
-0.0001
LEU 14
LEU 15
0.0002
LEU 15
LEU 16
0.0001
LEU 16
LEU 17
-0.0634
LEU 17
VAL 18
0.0002
VAL 18
LEU 19
-0.0003
LEU 19
SER 20
-0.0004
SER 20
LEU 21
-0.0019
LEU 21
LEU 22
-0.0003
LEU 22
GLY 23
-0.0001
GLY 23
PHE 24
-0.0003
PHE 24
VAL 25
0.0220
VAL 25
ILE 26
0.0003
ILE 26
LEU 27
0.0000
LEU 27
LEU 28
0.0001
LEU 28
ARG 29
0.0388
ARG 29
ASP 30
0.0001
ASP 30
PRO 31
0.0002
PRO 31
LEU 32
0.0001
LEU 32
ASN 33
0.0123
ASN 33
ALA 34
-0.0001
ALA 34
ASN 35
-0.0001
ASN 35
LEU 36
0.0000
LEU 36
VAL 37
-0.0202
VAL 37
THR 38
0.0000
THR 38
GLN 39
0.0001
GLN 39
ASN 40
-0.0002
ASN 40
ILE 41
0.0056
ILE 41
TYR 42
0.0001
TYR 42
ILE 43
-0.0003
ILE 43
GLY 44
0.0000
GLY 44
TYR 45
-0.0064
TYR 45
PHE 46
0.0001
PHE 46
HIS 47
-0.0004
HIS 47
TYR 48
-0.0001
TYR 48
LEU 49
0.0336
LEU 49
GLY 50
-0.0003
GLY 50
THR 51
-0.0003
THR 51
LEU 52
-0.0001
LEU 52
LEU 53
-0.0145
LEU 53
GLN 54
0.0002
GLN 54
GLY 55
0.0000
GLY 55
ASP 56
-0.0003
ASP 56
PHE 57
0.0354
PHE 57
GLY 58
0.0001
GLY 58
ILE 59
-0.0003
ILE 59
THR 60
-0.0003
THR 60
TYR 61
0.0218
TYR 61
ASN 62
-0.0001
ASN 62
GLY 63
0.0003
GLY 63
GLY 64
0.0000
GLY 64
LYS 65
0.0003
LYS 65
SER 66
0.0001
SER 66
LEU 67
-0.0004
LEU 67
MET 68
0.0002
MET 68
ASN 69
-0.0823
ASN 69
LEU 70
0.0001
LEU 70
ILE 71
0.0001
ILE 71
LEU 72
0.0002
LEU 72
THR 73
-0.1339
THR 73
VAL 74
-0.0003
VAL 74
LEU 75
0.0001
LEU 75
PRO 76
0.0002
PRO 76
PRO 77
-0.0494
PRO 77
THR 78
-0.0000
THR 78
LEU 79
0.0003
LEU 79
GLU 80
0.0003
GLU 80
LEU 81
-0.0098
LEU 81
CYS 82
0.0001
CYS 82
PHE 83
0.0003
PHE 83
ILE 84
-0.0003
ILE 84
THR 85
-0.0069
THR 85
LEU 86
-0.0001
LEU 86
PHE 87
-0.0001
PHE 87
LEU 88
0.0004
LEU 88
ALA 89
0.0011
ALA 89
PHE 90
0.0002
PHE 90
ILE 91
0.0005
ILE 91
PHE 92
0.0000
PHE 92
GLY 93
0.0073
GLY 93
LEU 94
-0.0000
LEU 94
PRO 95
0.0002
PRO 95
LEU 96
-0.0001
LEU 96
GLY 97
0.0043
GLY 97
ILE 98
0.0001
ILE 98
ILE 99
-0.0000
ILE 99
SER 100
0.0004
SER 100
ALA 101
0.0078
ALA 101
VAL 102
0.0002
VAL 102
ASN 103
-0.0003
ASN 103
SER 104
0.0001
SER 104
GLU 105
-0.0004
GLU 105
GLN 106
-0.0003
GLN 106
VAL 107
-0.0001
VAL 107
PHE 108
0.0002
PHE 108
ALA 109
-0.0059
ALA 109
LYS 110
0.0002
LYS 110
SER 111
0.0001
SER 111
LEU 112
0.0006
LEU 112
GLN 113
0.0168
GLN 113
ILE 114
-0.0003
ILE 114
LEU 115
0.0001
LEU 115
SER 116
-0.0001
SER 116
TYR 117
0.0086
TYR 117
VAL 118
-0.0003
VAL 118
GLY 119
0.0002
GLY 119
LEU 120
-0.0000
LEU 120
SER 121
0.0460
SER 121
ILE 122
0.0002
ILE 122
PRO 123
-0.0004
PRO 123
ILE 124
-0.0001
ILE 124
PHE 125
0.0080
PHE 125
TRP 126
0.0002
TRP 126
LEU 127
-0.0003
LEU 127
ALA 128
-0.0000
ALA 128
PRO 129
0.0193
PRO 129
ILE 130
-0.0002
ILE 130
LEU 131
0.0002
LEU 131
LEU 132
0.0001
LEU 132
TYR 133
0.0229
TYR 133
VAL 134
-0.0001
VAL 134
ALA 135
-0.0001
ALA 135
ALA 136
-0.0002
ALA 136
LEU 137
0.0178
LEU 137
SER 138
-0.0000
SER 138
HIS 139
0.0001
HIS 139
TRP 140
-0.0003
TRP 140
GLU 141
0.0380
GLU 141
ILE 142
-0.0003
ILE 142
ALA 143
0.0002
ALA 143
ALA 144
-0.0000
ALA 144
ILE 145
0.0597
ILE 145
GLY 146
0.0001
GLY 146
GLN 147
-0.0001
GLN 147
TYR 148
0.0000
TYR 148
ASN 149
0.0395
ASN 149
LEU 150
0.0002
LEU 150
LEU 151
0.0000
LEU 151
TYR 152
0.0003
TYR 152
GLU 153
-0.0066
GLU 153
ILE 154
0.0000
ILE 154
LYS 155
0.0002
LYS 155
SER 156
-0.0003
SER 156
ILE 157
0.0237
ILE 157
THR 158
0.0001
THR 158
GLY 159
0.0004
GLY 159
PHE 160
-0.0002
PHE 160
PRO 161
-0.0095
PRO 161
VAL 162
-0.0001
VAL 162
ILE 163
0.0000
ILE 163
ASP 164
-0.0000
ASP 164
MET 165
-0.0039
MET 165
TRP 166
0.0001
TRP 166
PHE 167
0.0003
PHE 167
MET 168
0.0001
MET 168
GLU 169
-0.0070
GLU 169
VAL 170
-0.0003
VAL 170
PRO 171
-0.0001
PRO 171
TYR 172
0.0004
TYR 172
ARG 173
-0.0194
ARG 173
THR 174
0.0001
THR 174
LYS 175
-0.0001
LYS 175
ILE 176
0.0001
ILE 176
VAL 177
-0.0241
VAL 177
GLN 178
0.0002
GLN 178
ASN 179
0.0004
ASN 179
ILE 180
0.0001
ILE 180
LEU 181
-0.0154
LEU 181
GLN 182
-0.0001
GLN 182
HIS 183
-0.0001
HIS 183
LEU 184
0.0000
LEU 184
ALA 185
0.0088
ALA 185
LEU 186
-0.0001
LEU 186
PRO 187
-0.0001
PRO 187
THR 188
-0.0001
THR 188
LEU 189
0.0110
LEU 189
VAL 190
0.0000
VAL 190
LEU 191
-0.0001
LEU 191
CYS 192
-0.0000
CYS 192
ILE 193
-0.0301
ILE 193
LEU 194
-0.0003
LEU 194
PRO 195
-0.0001
PRO 195
THR 196
-0.0000
THR 196
MET 197
-0.0280
MET 197
GLU 198
0.0001
GLU 198
ILE 199
0.0003
ILE 199
ILE 200
-0.0000
ILE 200
ARG 201
-0.0069
ARG 201
ILE 202
0.0000
ILE 202
ILE 203
-0.0002
ILE 203
HIS 204
-0.0001
HIS 204
GLN 205
0.0039
GLN 205
ARG 206
0.0001
ARG 206
ALA 207
-0.0004
ALA 207
GLU 208
0.0002
GLU 208
TYR 209
0.0113
TYR 209
ILE 210
-0.0000
ILE 210
LEU 211
-0.0003
LEU 211
ASN 212
0.0001
ASN 212
GLN 213
-0.0015
GLN 213
ASN 214
0.0002
ASN 214
PHE 215
0.0002
PHE 215
SER 216
-0.0003
SER 216
LYS 217
0.0031
LYS 217
VAL 218
0.0001
VAL 218
ALA 219
-0.0002
ALA 219
THR 220
-0.0002
THR 220
THR 221
0.0055
THR 221
ARG 222
0.0003
ARG 222
GLY 223
0.0000
GLY 223
TRP 224
0.0002
TRP 224
SER 225
0.0110
SER 225
LYS 226
0.0003
LYS 226
TRP 227
0.0002
TRP 227
LYS 228
-0.0001
LYS 228
ILE 229
-0.0034
ILE 229
LEU 230
0.0004
LEU 230
HIS 231
0.0001
HIS 231
GLN 232
0.0000
GLN 232
TYR 233
-0.0121
TYR 233
VAL 234
-0.0001
VAL 234
PHE 235
0.0000
PHE 235
ARG 236
-0.0003
ARG 236
ASN 237
-0.0228
ASN 237
THR 238
0.0000
THR 238
PHE 239
-0.0001
PHE 239
PRO 240
-0.0004
PRO 240
LEU 241
-0.0242
LEU 241
LEU 242
-0.0001
LEU 242
VAL 243
-0.0001
VAL 243
PRO 244
0.0001
PRO 244
GLN 245
-0.0018
GLN 245
VAL 246
-0.0001
VAL 246
PRO 247
0.0003
PRO 247
ARG 248
0.0001
ARG 248
VAL 249
0.0030
VAL 249
PHE 250
-0.0000
PHE 250
THR 251
-0.0002
THR 251
LEU 252
0.0004
LEU 252
VAL 253
-0.0027
VAL 253
LEU 254
-0.0000
LEU 254
THR 255
-0.0001
THR 255
GLN 256
0.0002
GLN 256
CYS 257
-0.0526
CYS 257
MET 258
-0.0001
MET 258
LEU 259
0.0002
LEU 259
VAL 260
0.0001
VAL 260
GLU 261
-0.0480
GLU 261
THR 262
0.0000
THR 262
ALA 263
0.0000
ALA 263
LEU 264
0.0002
LEU 264
GLY 265
-0.0654
GLY 265
TRP 266
-0.0001
TRP 266
PRO 267
0.0003
PRO 267
GLY 268
-0.0004
GLY 268
ILE 269
0.0631
ILE 269
GLY 270
-0.0005
GLY 270
ARG 271
-0.0000
ARG 271
TRP 272
-0.0004
TRP 272
LEU 273
0.0835
LEU 273
ILE 274
0.0004
ILE 274
ASN 275
0.0000
ASN 275
ALA 276
0.0001
ALA 276
VAL 277
0.0321
VAL 277
ASN 278
0.0003
ASN 278
GLU 279
-0.0002
GLU 279
GLN 280
-0.0001
GLN 280
ASP 281
0.0150
ASP 281
TYR 282
-0.0002
TYR 282
ASN 283
-0.0000
ASN 283
SER 284
-0.0000
SER 284
ILE 285
-0.0041
ILE 285
ALA 286
-0.0000
ALA 286
ALA 287
-0.0002
ALA 287
GLY 288
-0.0002
GLY 288
VAL 289
-0.0209
VAL 289
ILE 290
0.0002
ILE 290
VAL 291
0.0001
VAL 291
ILE 292
-0.0001
ILE 292
GLY 293
0.0487
GLY 293
VAL 294
0.0001
VAL 294
CYS 295
0.0001
CYS 295
ILE 296
-0.0002
ILE 296
ILE 297
0.0510
ILE 297
LEU 298
0.0001
LEU 298
ILE 299
-0.0001
ILE 299
ASP 300
0.0001
ASP 300
THR 301
0.0056
THR 301
PHE 302
-0.0002
PHE 302
THR 303
-0.0002
THR 303
LYS 304
-0.0000
LYS 304
ILE 305
-0.0167
ILE 305
PHE 306
-0.0007
PHE 306
THR 307
-0.0002
THR 307
PHE 308
-0.0003
PHE 308
ILE 309
-0.0054
ILE 309
LEU 310
0.0001
LEU 310
ASP 311
-0.0003
ASP 311
PRO 312
0.0001
PRO 312
PHE 313
-0.0300
PHE 313
LYS 314
-0.0002
LYS 314
LYS 315
0.0001
LYS 315
LYS 316
-0.0000
LYS 316
GLY 317
-0.1877
GLY 317
TRP 318
0.0001
TRP 318
TYR 319
-0.0001
TYR 319
ALA 320
0.0001
ALA 320
LYS 321
0.0211
LYS 321
MET 1
-0.0400
MET 1
GLN 2
0.0002
GLN 2
ASN 3
0.0000
ASN 3
LYS 4
0.0001
LYS 4
GLU 5
-0.1580
GLU 5
PRO 6
0.0002
PRO 6
ASP 7
-0.0002
ASP 7
GLU 8
0.0003
GLU 8
PHE 9
0.0487
PHE 9
ARG 10
-0.0003
ARG 10
GLU 11
-0.0003
GLU 11
SER 12
0.0000
SER 12
THR 13
0.0194
THR 13
SER 14
-0.0001
SER 14
ILE 15
-0.0002
ILE 15
PHE 16
-0.0002
PHE 16
GLN 17
0.0220
GLN 17
ILE 18
0.0001
ILE 18
TRP 19
0.0001
TRP 19
LEU 20
-0.0003
LEU 20
ARG 21
-0.0175
ARG 21
PHE 22
-0.0002
PHE 22
ARG 23
0.0004
ARG 23
GLN 24
0.0001
GLN 24
ASN 25
-0.0979
ASN 25
THR 26
0.0004
THR 26
ILE 27
-0.0002
ILE 27
ALA 28
-0.0001
ALA 28
LEU 29
-0.0051
LEU 29
PHE 30
0.0002
PHE 30
SER 31
-0.0000
SER 31
PHE 32
-0.0001
PHE 32
TYR 33
-0.0143
TYR 33
LEU 34
0.0001
LEU 34
LEU 35
0.0002
LEU 35
ILE 36
0.0001
ILE 36
ALA 37
-0.0890
ALA 37
LEU 38
0.0001
LEU 38
ILE 39
0.0002
ILE 39
PHE 40
0.0001
PHE 40
THR 41
-0.0267
THR 41
ALA 42
-0.0003
ALA 42
LEU 43
-0.0001
LEU 43
PHE 44
-0.0001
PHE 44
ALA 45
-0.0070
ALA 45
SER 46
-0.0004
SER 46
TYR 47
0.0000
TYR 47
LEU 48
0.0002
LEU 48
ALA 49
-0.0545
ALA 49
PRO 50
0.0000
PRO 50
TYR 51
-0.0001
TYR 51
ALA 52
0.0001
ALA 52
ASP 53
-0.0233
ASP 53
ASN 54
0.0003
ASN 54
ARG 55
-0.0002
ARG 55
GLN 56
0.0000
GLN 56
PHE 57
-0.0211
PHE 57
ILE 58
-0.0000
ILE 58
GLY 59
-0.0002
GLY 59
GLN 60
0.0000
GLN 60
GLU 61
0.0046
GLU 61
LEU 62
-0.0000
LEU 62
MET 63
0.0000
MET 63
PRO 64
0.0002
PRO 64
PRO 65
-0.0081
PRO 65
SER 66
0.0004
SER 66
TRP 67
-0.0002
TRP 67
VAL 68
0.0001
VAL 68
ASP 69
0.0178
ASP 69
ARG 70
-0.0005
ARG 70
GLY 71
-0.0001
GLY 71
LYS 72
-0.0001
LYS 72
ILE 73
-0.0181
ILE 73
ALA 74
-0.0002
ALA 74
PHE 75
0.0001
PHE 75
PHE 76
0.0004
PHE 76
PHE 77
0.0386
PHE 77
GLY 78
0.0001
GLY 78
THR 79
0.0000
THR 79
ASP 80
0.0002
ASP 80
ASP 81
-0.0100
ASP 81
LEU 82
-0.0001
LEU 82
GLY 83
0.0002
GLY 83
ARG 84
-0.0001
ARG 84
ASP 85
-0.0027
ASP 85
ILE 86
0.0002
ILE 86
LEU 87
-0.0001
LEU 87
SER 88
-0.0000
SER 88
ARG 89
-0.0136
ARG 89
LEU 90
-0.0000
LEU 90
ILE 91
0.0000
ILE 91
MET 92
0.0003
MET 92
GLY 93
-0.0303
GLY 93
THR 94
-0.0001
THR 94
ARG 95
-0.0001
ARG 95
TYR 96
0.0003
TYR 96
THR 97
-0.0439
THR 97
LEU 98
-0.0002
LEU 98
GLY 99
0.0000
GLY 99
SER 100
0.0000
SER 100
ALA 101
-0.0267
ALA 101
LEU 102
-0.0003
LEU 102
LEU 103
0.0006
LEU 103
VAL 104
-0.0003
VAL 104
VAL 105
0.0150
VAL 105
PHE 106
-0.0000
PHE 106
SER 107
0.0002
SER 107
VAL 108
0.0004
VAL 108
ALA 109
0.0210
ALA 109
ILE 110
-0.0001
ILE 110
ILE 111
0.0001
ILE 111
GLY 112
0.0000
GLY 112
GLY 113
-0.0220
GLY 113
ALA 114
0.0000
ALA 114
LEU 115
-0.0000
LEU 115
GLY 116
0.0004
GLY 116
ILE 117
-0.0061
ILE 117
ILE 118
-0.0000
ILE 118
ALA 119
-0.0001
ALA 119
GLY 120
-0.0002
GLY 120
LEU 121
-0.0040
LEU 121
LEU 122
0.0001
LEU 122
LYS 123
-0.0001
LYS 123
GLY 124
0.0002
GLY 124
ILE 125
0.0029
ILE 125
LYS 126
0.0001
LYS 126
ALA 127
-0.0002
ALA 127
ARG 128
-0.0002
ARG 128
PHE 129
-0.0154
PHE 129
VAL 130
-0.0001
VAL 130
GLY 131
0.0000
GLY 131
HIS 132
-0.0002
HIS 132
ILE 133
-0.0126
ILE 133
PHE 134
0.0001
PHE 134
ASP 135
-0.0001
ASP 135
ALA 136
0.0001
ALA 136
PHE 137
-0.0171
PHE 137
LEU 138
0.0001
LEU 138
SER 139
-0.0002
SER 139
LEU 140
-0.0001
LEU 140
PRO 141
0.0272
PRO 141
ILE 142
-0.0002
ILE 142
LEU 143
-0.0002
LEU 143
LEU 144
0.0001
LEU 144
ILE 145
-0.0335
ILE 145
ALA 146
-0.0001
ALA 146
VAL 147
0.0001
VAL 147
VAL 148
-0.0003
VAL 148
ILE 149
-0.0157
ILE 149
SER 150
0.0002
SER 150
THR 151
0.0001
THR 151
LEU 152
-0.0001
LEU 152
MET 153
-0.0259
MET 153
GLU 154
-0.0002
GLU 154
PRO 155
0.0001
PRO 155
SER 156
0.0002
SER 156
LEU 157
0.0201
LEU 157
TRP 158
-0.0004
TRP 158
ASN 159
0.0002
ASN 159
ALA 160
-0.0005
ALA 160
MET 161
0.0142
MET 161
PHE 162
0.0001
PHE 162
ALA 163
-0.0001
ALA 163
THR 164
0.0004
THR 164
LEU 165
0.0035
LEU 165
LEU 166
0.0001
LEU 166
ALA 167
-0.0000
ALA 167
ILE 168
-0.0003
ILE 168
LEU 169
0.0000
LEU 169
PRO 170
-0.0000
PRO 170
TYR 171
0.0001
TYR 171
PHE 172
0.0001
PHE 172
ILE 173
-0.0128
ILE 173
HIS 174
-0.0002
HIS 174
THR 175
-0.0002
THR 175
ILE 176
-0.0001
ILE 176
TYR 177
-0.0122
TYR 177
ARG 178
0.0001
ARG 178
ALA 179
-0.0003
ALA 179
ILE 180
-0.0004
ILE 180
GLN 181
0.0018
GLN 181
LYS 182
0.0002
LYS 182
GLU 183
0.0001
GLU 183
LEU 184
0.0003
LEU 184
GLU 185
0.0359
GLU 185
LYS 186
0.0001
LYS 186
ASP 187
-0.0003
ASP 187
TYR 188
0.0001
TYR 188
VAL 189
0.0045
VAL 189
VAL 190
-0.0001
VAL 190
MET 191
0.0000
MET 191
LEU 192
-0.0000
LEU 192
LYS 193
-0.0083
LYS 193
LEU 194
0.0000
LEU 194
GLU 195
0.0001
GLU 195
GLY 196
-0.0003
GLY 196
ILE 197
-0.0098
ILE 197
SER 198
0.0002
SER 198
ASN 199
0.0001
ASN 199
GLN 200
-0.0001
GLN 200
ALA 201
0.0273
ALA 201
LEU 202
0.0000
LEU 202
LEU 203
-0.0002
LEU 203
LYS 204
0.0000
LYS 204
SER 205
-0.0004
SER 205
THR 206
-0.0003
THR 206
ILE 207
0.0002
ILE 207
LEU 208
0.0001
LEU 208
PRO 209
0.0028
PRO 209
ASN 210
-0.0001
ASN 210
ILE 211
0.0001
ILE 211
THR 212
0.0004
THR 212
VAL 213
-0.0133
VAL 213
ILE 214
0.0001
ILE 214
TYR 215
0.0001
TYR 215
ILE 216
-0.0002
ILE 216
GLN 217
0.0012
GLN 217
GLU 218
0.0001
GLU 218
VAL 219
0.0002
VAL 219
ALA 220
0.0001
ALA 220
ARG 221
0.0038
ARG 221
ALA 222
-0.0001
ALA 222
PHE 223
-0.0001
PHE 223
VAL 224
0.0002
VAL 224
ILE 225
-0.0015
ILE 225
ALA 226
-0.0000
ALA 226
VAL 227
-0.0004
VAL 227
LEU 228
-0.0003
LEU 228
ASP 229
-0.0176
ASP 229
ILE 230
-0.0003
ILE 230
SER 231
-0.0006
SER 231
ALA 232
-0.0004
ALA 232
LEU 233
-0.0201
LEU 233
SER 234
-0.0004
SER 234
PHE 235
0.0001
PHE 235
ILE 236
0.0002
ILE 236
SER 237
-0.0115
SER 237
LEU 238
-0.0001
LEU 238
GLY 239
-0.0001
GLY 239
ALA 240
0.0001
ALA 240
GLN 241
-0.0319
GLN 241
ARG 242
-0.0000
ARG 242
PRO 243
0.0003
PRO 243
THR 244
-0.0002
THR 244
PRO 245
0.0174
PRO 245
GLU 246
0.0002
GLU 246
TRP 247
-0.0002
TRP 247
GLY 248
-0.0001
GLY 248
ALA 249
-0.0233
ALA 249
MET 250
0.0000
MET 250
ILE 251
-0.0001
ILE 251
LYS 252
0.0000
LYS 252
ASP 253
0.0127
ASP 253
SER 254
-0.0005
SER 254
LEU 255
0.0002
LEU 255
GLU 256
-0.0004
GLU 256
LEU 257
0.0138
LEU 257
LEU 258
0.0000
LEU 258
TYR 259
0.0000
TYR 259
LEU 260
0.0001
LEU 260
ALA 261
-0.0241
ALA 261
PRO 262
0.0003
PRO 262
TRP 263
0.0002
TRP 263
THR 264
-0.0001
THR 264
VAL 265
0.0356
VAL 265
LEU 266
-0.0001
LEU 266
LEU 267
0.0003
LEU 267
PRO 268
0.0002
PRO 268
GLY 269
0.0224
GLY 269
PHE 270
-0.0000
PHE 270
ALA 271
-0.0000
ALA 271
ILE 272
0.0001
ILE 272
ILE 273
0.0267
ILE 273
PHE 274
-0.0002
PHE 274
THR 275
-0.0001
THR 275
ILE 276
0.0001
ILE 276
LEU 277
0.0031
LEU 277
LEU 278
-0.0002
LEU 278
SER 279
0.0001
SER 279
ILE 280
-0.0001
ILE 280
ILE 281
-0.0133
ILE 281
PHE 282
0.0000
PHE 282
SER 283
0.0002
SER 283
ASN 284
-0.0002
ASN 284
GLY 285
-0.0081
GLY 285
LEU 286
-0.0000
LEU 286
THR 287
0.0001
THR 287
LYS 288
0.0002
LYS 288
ALA 289
-0.0003
ALA 289
ILE 290
-0.0000
ILE 290
ASN 291
0.0005
ASN 291
GLN 292
-0.0000
GLN 292
HIS 293
0.0079
HIS 293
GLN 294
0.0003
GLN 294
GLU 295
-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: April 8th, 2025.