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
0.0003
LEU 2
TRP 3
0.0001
TRP 3
SER 4
0.0000
SER 4
VAL 5
0.0065
VAL 5
LEU 6
0.0000
LEU 6
ARG 7
-0.0000
ARG 7
HIS 8
-0.0001
HIS 8
ILE 9
0.0076
ILE 9
LEU 10
0.0003
LEU 10
TRP 11
-0.0001
TRP 11
VAL 12
0.0001
VAL 12
ALA 13
-0.0052
ALA 13
LEU 14
0.0001
LEU 14
LEU 15
0.0002
LEU 15
LEU 16
-0.0001
LEU 16
LEU 17
-0.0045
LEU 17
VAL 18
-0.0002
VAL 18
LEU 19
0.0004
LEU 19
SER 20
0.0000
SER 20
LEU 21
-0.0156
LEU 21
LEU 22
-0.0003
LEU 22
GLY 23
-0.0002
GLY 23
PHE 24
0.0001
PHE 24
VAL 25
-0.0083
VAL 25
ILE 26
-0.0002
ILE 26
LEU 27
0.0001
LEU 27
LEU 28
0.0002
LEU 28
ARG 29
-0.0134
ARG 29
ASP 30
-0.0000
ASP 30
PRO 31
0.0002
PRO 31
LEU 32
-0.0001
LEU 32
ASN 33
-0.0108
ASN 33
ALA 34
-0.0001
ALA 34
ASN 35
-0.0000
ASN 35
LEU 36
-0.0000
LEU 36
VAL 37
0.0112
VAL 37
THR 38
0.0004
THR 38
GLN 39
-0.0001
GLN 39
ASN 40
0.0001
ASN 40
ILE 41
-0.0121
ILE 41
TYR 42
-0.0000
TYR 42
ILE 43
-0.0002
ILE 43
GLY 44
-0.0004
GLY 44
TYR 45
-0.0242
TYR 45
PHE 46
-0.0000
PHE 46
HIS 47
0.0001
HIS 47
TYR 48
0.0002
TYR 48
LEU 49
-0.0269
LEU 49
GLY 50
0.0002
GLY 50
THR 51
-0.0003
THR 51
LEU 52
0.0000
LEU 52
LEU 53
0.0067
LEU 53
GLN 54
0.0003
GLN 54
GLY 55
-0.0001
GLY 55
ASP 56
-0.0002
ASP 56
PHE 57
-0.0065
PHE 57
GLY 58
-0.0003
GLY 58
ILE 59
0.0001
ILE 59
THR 60
0.0001
THR 60
TYR 61
-0.0188
TYR 61
ASN 62
-0.0001
ASN 62
GLY 63
0.0002
GLY 63
GLY 64
-0.0001
GLY 64
LYS 65
-0.0186
LYS 65
SER 66
-0.0004
SER 66
LEU 67
-0.0000
LEU 67
MET 68
0.0001
MET 68
ASN 69
0.0285
ASN 69
LEU 70
0.0002
LEU 70
ILE 71
-0.0000
ILE 71
LEU 72
0.0001
LEU 72
THR 73
0.0491
THR 73
VAL 74
0.0003
VAL 74
LEU 75
0.0002
LEU 75
PRO 76
0.0000
PRO 76
PRO 77
-0.0130
PRO 77
THR 78
0.0004
THR 78
LEU 79
0.0001
LEU 79
GLU 80
0.0002
GLU 80
LEU 81
0.0075
LEU 81
CYS 82
-0.0002
CYS 82
PHE 83
0.0003
PHE 83
ILE 84
0.0002
ILE 84
THR 85
0.0301
THR 85
LEU 86
-0.0002
LEU 86
PHE 87
0.0001
PHE 87
LEU 88
0.0001
LEU 88
ALA 89
-0.0016
ALA 89
PHE 90
0.0001
PHE 90
ILE 91
0.0002
ILE 91
PHE 92
0.0001
PHE 92
GLY 93
-0.0017
GLY 93
LEU 94
-0.0004
LEU 94
PRO 95
0.0000
PRO 95
LEU 96
-0.0002
LEU 96
GLY 97
0.0078
GLY 97
ILE 98
0.0001
ILE 98
ILE 99
-0.0001
ILE 99
SER 100
-0.0001
SER 100
ALA 101
0.0082
ALA 101
VAL 102
0.0003
VAL 102
ASN 103
-0.0002
ASN 103
SER 104
0.0001
SER 104
GLU 105
0.0181
GLU 105
GLN 106
0.0001
GLN 106
VAL 107
-0.0000
VAL 107
PHE 108
0.0001
PHE 108
ALA 109
0.0046
ALA 109
LYS 110
0.0000
LYS 110
SER 111
0.0006
SER 111
LEU 112
-0.0003
LEU 112
GLN 113
0.0048
GLN 113
ILE 114
0.0000
ILE 114
LEU 115
-0.0004
LEU 115
SER 116
-0.0001
SER 116
TYR 117
0.0008
TYR 117
VAL 118
0.0003
VAL 118
GLY 119
0.0005
GLY 119
LEU 120
0.0002
LEU 120
SER 121
0.0065
SER 121
ILE 122
-0.0000
ILE 122
PRO 123
-0.0001
PRO 123
ILE 124
0.0000
ILE 124
PHE 125
0.0080
PHE 125
TRP 126
-0.0002
TRP 126
LEU 127
-0.0000
LEU 127
ALA 128
-0.0001
ALA 128
PRO 129
-0.0039
PRO 129
ILE 130
-0.0002
ILE 130
LEU 131
0.0001
LEU 131
LEU 132
0.0000
LEU 132
TYR 133
0.0216
TYR 133
VAL 134
-0.0001
VAL 134
ALA 135
-0.0000
ALA 135
ALA 136
0.0003
ALA 136
LEU 137
0.0798
LEU 137
SER 138
0.0003
SER 138
HIS 139
0.0001
HIS 139
TRP 140
0.0004
TRP 140
GLU 141
0.0900
GLU 141
ILE 142
0.0002
ILE 142
ALA 143
0.0001
ALA 143
ALA 144
0.0000
ALA 144
ILE 145
0.1342
ILE 145
GLY 146
0.0004
GLY 146
GLN 147
-0.0004
GLN 147
TYR 148
-0.0002
TYR 148
ASN 149
0.0068
ASN 149
LEU 150
-0.0000
LEU 150
LEU 151
-0.0001
LEU 151
TYR 152
0.0002
TYR 152
GLU 153
0.0341
GLU 153
ILE 154
0.0001
ILE 154
LYS 155
0.0001
LYS 155
SER 156
-0.0002
SER 156
ILE 157
0.0208
ILE 157
THR 158
0.0002
THR 158
GLY 159
-0.0001
GLY 159
PHE 160
-0.0001
PHE 160
PRO 161
-0.0172
PRO 161
VAL 162
0.0000
VAL 162
ILE 163
-0.0003
ILE 163
ASP 164
-0.0001
ASP 164
MET 165
-0.0299
MET 165
TRP 166
-0.0003
TRP 166
PHE 167
0.0000
PHE 167
MET 168
0.0000
MET 168
GLU 169
-0.0162
GLU 169
VAL 170
0.0005
VAL 170
PRO 171
-0.0002
PRO 171
TYR 172
-0.0002
TYR 172
ARG 173
-0.0118
ARG 173
THR 174
0.0002
THR 174
LYS 175
-0.0003
LYS 175
ILE 176
-0.0004
ILE 176
VAL 177
-0.0089
VAL 177
GLN 178
-0.0000
GLN 178
ASN 179
-0.0001
ASN 179
ILE 180
0.0000
ILE 180
LEU 181
-0.0034
LEU 181
GLN 182
-0.0002
GLN 182
HIS 183
0.0001
HIS 183
LEU 184
-0.0004
LEU 184
ALA 185
0.0034
ALA 185
LEU 186
0.0002
LEU 186
PRO 187
-0.0004
PRO 187
THR 188
0.0003
THR 188
LEU 189
0.0445
LEU 189
VAL 190
-0.0003
VAL 190
LEU 191
-0.0001
LEU 191
CYS 192
0.0000
CYS 192
ILE 193
0.0118
ILE 193
LEU 194
0.0004
LEU 194
PRO 195
-0.0001
PRO 195
THR 196
-0.0003
THR 196
MET 197
-0.0005
MET 197
GLU 198
-0.0000
GLU 198
ILE 199
-0.0001
ILE 199
ILE 200
-0.0001
ILE 200
ARG 201
0.0019
ARG 201
ILE 202
0.0000
ILE 202
ILE 203
-0.0000
ILE 203
HIS 204
-0.0001
HIS 204
GLN 205
0.0074
GLN 205
ARG 206
-0.0004
ARG 206
ALA 207
-0.0001
ALA 207
GLU 208
-0.0001
GLU 208
TYR 209
0.0317
TYR 209
ILE 210
-0.0001
ILE 210
LEU 211
0.0001
LEU 211
ASN 212
-0.0000
ASN 212
GLN 213
0.0171
GLN 213
ASN 214
-0.0001
ASN 214
PHE 215
0.0000
PHE 215
SER 216
-0.0001
SER 216
LYS 217
0.0113
LYS 217
VAL 218
-0.0002
VAL 218
ALA 219
-0.0003
ALA 219
THR 220
0.0001
THR 220
THR 221
-0.0037
THR 221
ARG 222
0.0000
ARG 222
GLY 223
-0.0001
GLY 223
TRP 224
-0.0001
TRP 224
SER 225
-0.0440
SER 225
LYS 226
-0.0001
LYS 226
TRP 227
-0.0003
TRP 227
LYS 228
0.0002
LYS 228
ILE 229
-0.0073
ILE 229
LEU 230
-0.0002
LEU 230
HIS 231
0.0002
HIS 231
GLN 232
0.0001
GLN 232
TYR 233
-0.0128
TYR 233
VAL 234
0.0001
VAL 234
PHE 235
-0.0001
PHE 235
ARG 236
-0.0001
ARG 236
ASN 237
-0.0156
ASN 237
THR 238
0.0005
THR 238
PHE 239
0.0000
PHE 239
PRO 240
-0.0003
PRO 240
LEU 241
0.0022
LEU 241
LEU 242
0.0000
LEU 242
VAL 243
-0.0003
VAL 243
PRO 244
-0.0002
PRO 244
GLN 245
-0.0084
GLN 245
VAL 246
0.0001
VAL 246
PRO 247
-0.0003
PRO 247
ARG 248
0.0000
ARG 248
VAL 249
-0.0393
VAL 249
PHE 250
0.0004
PHE 250
THR 251
-0.0003
THR 251
LEU 252
0.0001
LEU 252
VAL 253
0.0025
VAL 253
LEU 254
0.0003
LEU 254
THR 255
-0.0003
THR 255
GLN 256
0.0000
GLN 256
CYS 257
0.0198
CYS 257
MET 258
-0.0001
MET 258
LEU 259
-0.0001
LEU 259
VAL 260
-0.0005
VAL 260
GLU 261
-0.0038
GLU 261
THR 262
0.0004
THR 262
ALA 263
-0.0002
ALA 263
LEU 264
-0.0001
LEU 264
GLY 265
0.0301
GLY 265
TRP 266
-0.0002
TRP 266
PRO 267
-0.0001
PRO 267
GLY 268
-0.0001
GLY 268
ILE 269
0.0534
ILE 269
GLY 270
-0.0001
GLY 270
ARG 271
-0.0001
ARG 271
TRP 272
0.0003
TRP 272
LEU 273
-0.0030
LEU 273
ILE 274
0.0003
ILE 274
ASN 275
0.0004
ASN 275
ALA 276
-0.0001
ALA 276
VAL 277
-0.0484
VAL 277
ASN 278
-0.0000
ASN 278
GLU 279
-0.0003
GLU 279
GLN 280
-0.0000
GLN 280
ASP 281
-0.0267
ASP 281
TYR 282
-0.0003
TYR 282
ASN 283
0.0001
ASN 283
SER 284
0.0000
SER 284
ILE 285
-0.0059
ILE 285
ALA 286
-0.0001
ALA 286
ALA 287
0.0003
ALA 287
GLY 288
-0.0004
GLY 288
VAL 289
0.0171
VAL 289
ILE 290
0.0001
ILE 290
VAL 291
0.0001
VAL 291
ILE 292
0.0001
ILE 292
GLY 293
0.0015
GLY 293
VAL 294
-0.0001
VAL 294
CYS 295
-0.0004
CYS 295
ILE 296
0.0002
ILE 296
ILE 297
-0.0221
ILE 297
LEU 298
0.0002
LEU 298
ILE 299
-0.0002
ILE 299
ASP 300
0.0003
ASP 300
THR 301
-0.0278
THR 301
PHE 302
-0.0001
PHE 302
THR 303
0.0004
THR 303
LYS 304
0.0002
LYS 304
ILE 305
0.0058
ILE 305
PHE 306
0.0002
PHE 306
THR 307
-0.0000
THR 307
PHE 308
0.0005
PHE 308
ILE 309
-0.0081
ILE 309
LEU 310
-0.0002
LEU 310
ASP 311
0.0001
ASP 311
PRO 312
0.0002
PRO 312
PHE 313
0.0319
PHE 313
LYS 314
-0.0001
LYS 314
LYS 315
0.0003
LYS 315
LYS 316
0.0001
LYS 316
GLY 317
0.2986
GLY 317
TRP 318
0.0000
TRP 318
TYR 319
-0.0002
TYR 319
ALA 320
0.0000
ALA 320
LYS 321
0.1084
LYS 321
MET 1
1.1286
MET 1
GLN 2
-0.0001
GLN 2
ASN 3
0.0003
ASN 3
LYS 4
-0.0002
LYS 4
GLU 5
-0.2337
GLU 5
PRO 6
0.0002
PRO 6
ASP 7
-0.0001
ASP 7
GLU 8
-0.0001
GLU 8
PHE 9
-0.0063
PHE 9
ARG 10
-0.0000
ARG 10
GLU 11
0.0001
GLU 11
SER 12
0.0001
SER 12
THR 13
0.1478
THR 13
SER 14
-0.0001
SER 14
ILE 15
-0.0001
ILE 15
PHE 16
-0.0001
PHE 16
GLN 17
0.0655
GLN 17
ILE 18
0.0000
ILE 18
TRP 19
-0.0001
TRP 19
LEU 20
-0.0000
LEU 20
ARG 21
-0.0099
ARG 21
PHE 22
0.0002
PHE 22
ARG 23
-0.0001
ARG 23
GLN 24
0.0001
GLN 24
ASN 25
-0.0566
ASN 25
THR 26
0.0002
THR 26
ILE 27
-0.0002
ILE 27
ALA 28
-0.0001
ALA 28
LEU 29
-0.0032
LEU 29
PHE 30
0.0001
PHE 30
SER 31
-0.0004
SER 31
PHE 32
0.0003
PHE 32
TYR 33
0.0033
TYR 33
LEU 34
-0.0002
LEU 34
LEU 35
-0.0002
LEU 35
ILE 36
0.0004
ILE 36
ALA 37
-0.0214
ALA 37
LEU 38
-0.0002
LEU 38
ILE 39
-0.0002
ILE 39
PHE 40
-0.0003
PHE 40
THR 41
-0.0108
THR 41
ALA 42
-0.0004
ALA 42
LEU 43
-0.0001
LEU 43
PHE 44
-0.0002
PHE 44
ALA 45
-0.0033
ALA 45
SER 46
0.0001
SER 46
TYR 47
-0.0000
TYR 47
LEU 48
-0.0001
LEU 48
ALA 49
-0.0110
ALA 49
PRO 50
-0.0003
PRO 50
TYR 51
0.0001
TYR 51
ALA 52
-0.0002
ALA 52
ASP 53
-0.0033
ASP 53
ASN 54
0.0003
ASN 54
ARG 55
-0.0001
ARG 55
GLN 56
0.0002
GLN 56
PHE 57
-0.0051
PHE 57
ILE 58
-0.0000
ILE 58
GLY 59
-0.0003
GLY 59
GLN 60
0.0002
GLN 60
GLU 61
0.0008
GLU 61
LEU 62
-0.0000
LEU 62
MET 63
0.0001
MET 63
PRO 64
0.0001
PRO 64
PRO 65
-0.0025
PRO 65
SER 66
0.0000
SER 66
TRP 67
-0.0001
TRP 67
VAL 68
0.0001
VAL 68
ASP 69
0.0040
ASP 69
ARG 70
0.0000
ARG 70
GLY 71
-0.0002
GLY 71
LYS 72
-0.0001
LYS 72
ILE 73
-0.0004
ILE 73
ALA 74
-0.0000
ALA 74
PHE 75
-0.0000
PHE 75
PHE 76
0.0000
PHE 76
PHE 77
0.0044
PHE 77
GLY 78
0.0002
GLY 78
THR 79
0.0002
THR 79
ASP 80
-0.0005
ASP 80
ASP 81
-0.0006
ASP 81
LEU 82
-0.0002
LEU 82
GLY 83
-0.0002
GLY 83
ARG 84
-0.0003
ARG 84
ASP 85
0.0003
ASP 85
ILE 86
-0.0003
ILE 86
LEU 87
-0.0002
LEU 87
SER 88
0.0001
SER 88
ARG 89
-0.0011
ARG 89
LEU 90
0.0000
LEU 90
ILE 91
0.0003
ILE 91
MET 92
-0.0001
MET 92
GLY 93
0.0002
GLY 93
THR 94
-0.0001
THR 94
ARG 95
-0.0001
ARG 95
TYR 96
-0.0002
TYR 96
THR 97
-0.0040
THR 97
LEU 98
-0.0001
LEU 98
GLY 99
-0.0003
GLY 99
SER 100
0.0000
SER 100
ALA 101
-0.0001
ALA 101
LEU 102
-0.0003
LEU 102
LEU 103
-0.0002
LEU 103
VAL 104
0.0001
VAL 104
VAL 105
-0.0020
VAL 105
PHE 106
0.0002
PHE 106
SER 107
-0.0002
SER 107
VAL 108
0.0001
VAL 108
ALA 109
-0.0011
ALA 109
ILE 110
0.0002
ILE 110
ILE 111
0.0004
ILE 111
GLY 112
0.0002
GLY 112
GLY 113
-0.0103
GLY 113
ALA 114
-0.0000
ALA 114
LEU 115
0.0000
LEU 115
GLY 116
-0.0006
GLY 116
ILE 117
-0.0062
ILE 117
ILE 118
0.0001
ILE 118
ALA 119
0.0002
ALA 119
GLY 120
0.0001
GLY 120
LEU 121
-0.0093
LEU 121
LEU 122
-0.0003
LEU 122
LYS 123
0.0004
LYS 123
GLY 124
-0.0002
GLY 124
ILE 125
-0.0146
ILE 125
LYS 126
-0.0004
LYS 126
ALA 127
0.0001
ALA 127
ARG 128
-0.0002
ARG 128
PHE 129
-0.0039
PHE 129
VAL 130
-0.0004
VAL 130
GLY 131
-0.0004
GLY 131
HIS 132
-0.0000
HIS 132
ILE 133
0.0274
ILE 133
PHE 134
-0.0001
PHE 134
ASP 135
-0.0003
ASP 135
ALA 136
0.0001
ALA 136
PHE 137
0.0078
PHE 137
LEU 138
0.0002
LEU 138
SER 139
0.0002
SER 139
LEU 140
0.0004
LEU 140
PRO 141
-0.0264
PRO 141
ILE 142
0.0001
ILE 142
LEU 143
-0.0003
LEU 143
LEU 144
-0.0004
LEU 144
ILE 145
0.0138
ILE 145
ALA 146
-0.0002
ALA 146
VAL 147
0.0000
VAL 147
VAL 148
-0.0000
VAL 148
ILE 149
0.0018
ILE 149
SER 150
-0.0001
SER 150
THR 151
-0.0001
THR 151
LEU 152
-0.0001
LEU 152
MET 153
-0.0005
MET 153
GLU 154
-0.0003
GLU 154
PRO 155
-0.0002
PRO 155
SER 156
0.0002
SER 156
LEU 157
-0.0043
LEU 157
TRP 158
-0.0003
TRP 158
ASN 159
0.0001
ASN 159
ALA 160
0.0001
ALA 160
MET 161
0.0008
MET 161
PHE 162
-0.0000
PHE 162
ALA 163
-0.0004
ALA 163
THR 164
0.0000
THR 164
LEU 165
0.0018
LEU 165
LEU 166
0.0004
LEU 166
ALA 167
-0.0002
ALA 167
ILE 168
0.0003
ILE 168
LEU 169
-0.0022
LEU 169
PRO 170
-0.0003
PRO 170
TYR 171
-0.0001
TYR 171
PHE 172
0.0001
PHE 172
ILE 173
-0.0018
ILE 173
HIS 174
0.0003
HIS 174
THR 175
-0.0002
THR 175
ILE 176
0.0000
ILE 176
TYR 177
0.0057
TYR 177
ARG 178
0.0001
ARG 178
ALA 179
0.0000
ALA 179
ILE 180
0.0001
ILE 180
GLN 181
0.0149
GLN 181
LYS 182
0.0004
LYS 182
GLU 183
0.0003
GLU 183
LEU 184
0.0001
LEU 184
GLU 185
0.0358
GLU 185
LYS 186
0.0000
LYS 186
ASP 187
0.0001
ASP 187
TYR 188
-0.0003
TYR 188
VAL 189
-0.0009
VAL 189
VAL 190
0.0000
VAL 190
MET 191
0.0004
MET 191
LEU 192
-0.0004
LEU 192
LYS 193
-0.0086
LYS 193
LEU 194
-0.0003
LEU 194
GLU 195
0.0000
GLU 195
GLY 196
0.0002
GLY 196
ILE 197
0.0026
ILE 197
SER 198
0.0002
SER 198
ASN 199
0.0000
ASN 199
GLN 200
-0.0002
GLN 200
ALA 201
0.0209
ALA 201
LEU 202
-0.0002
LEU 202
LEU 203
0.0001
LEU 203
LYS 204
-0.0000
LYS 204
SER 205
-0.0223
SER 205
THR 206
-0.0000
THR 206
ILE 207
-0.0004
ILE 207
LEU 208
-0.0001
LEU 208
PRO 209
-0.0158
PRO 209
ASN 210
-0.0001
ASN 210
ILE 211
0.0002
ILE 211
THR 212
0.0000
THR 212
VAL 213
0.0120
VAL 213
ILE 214
0.0003
ILE 214
TYR 215
-0.0000
TYR 215
ILE 216
-0.0002
ILE 216
GLN 217
0.0095
GLN 217
GLU 218
0.0000
GLU 218
VAL 219
0.0001
VAL 219
ALA 220
-0.0003
ALA 220
ARG 221
0.0057
ARG 221
ALA 222
0.0001
ALA 222
PHE 223
-0.0001
PHE 223
VAL 224
-0.0001
VAL 224
ILE 225
-0.0077
ILE 225
ALA 226
-0.0001
ALA 226
VAL 227
0.0000
VAL 227
LEU 228
-0.0002
LEU 228
ASP 229
-0.0031
ASP 229
ILE 230
0.0000
ILE 230
SER 231
-0.0001
SER 231
ALA 232
-0.0002
ALA 232
LEU 233
-0.0003
LEU 233
SER 234
-0.0000
SER 234
PHE 235
-0.0003
PHE 235
ILE 236
0.0000
ILE 236
SER 237
0.0013
SER 237
LEU 238
-0.0004
LEU 238
GLY 239
-0.0002
GLY 239
ALA 240
0.0001
ALA 240
GLN 241
-0.0054
GLN 241
ARG 242
-0.0004
ARG 242
PRO 243
0.0001
PRO 243
THR 244
-0.0004
THR 244
PRO 245
0.0051
PRO 245
GLU 246
0.0001
GLU 246
TRP 247
0.0000
TRP 247
GLY 248
0.0001
GLY 248
ALA 249
-0.0100
ALA 249
MET 250
0.0001
MET 250
ILE 251
0.0003
ILE 251
LYS 252
0.0002
LYS 252
ASP 253
-0.0051
ASP 253
SER 254
-0.0002
SER 254
LEU 255
0.0001
LEU 255
GLU 256
0.0002
GLU 256
LEU 257
-0.0010
LEU 257
LEU 258
-0.0002
LEU 258
TYR 259
0.0001
TYR 259
LEU 260
0.0005
LEU 260
ALA 261
0.0022
ALA 261
PRO 262
-0.0003
PRO 262
TRP 263
-0.0002
TRP 263
THR 264
0.0002
THR 264
VAL 265
0.0087
VAL 265
LEU 266
-0.0001
LEU 266
LEU 267
-0.0003
LEU 267
PRO 268
0.0004
PRO 268
GLY 269
-0.0009
GLY 269
PHE 270
0.0000
PHE 270
ALA 271
0.0004
ALA 271
ILE 272
-0.0003
ILE 272
ILE 273
0.0023
ILE 273
PHE 274
0.0001
PHE 274
THR 275
0.0001
THR 275
ILE 276
-0.0001
ILE 276
LEU 277
-0.0090
LEU 277
LEU 278
-0.0003
LEU 278
SER 279
-0.0000
SER 279
ILE 280
-0.0000
ILE 280
ILE 281
-0.0146
ILE 281
PHE 282
-0.0002
PHE 282
SER 283
-0.0002
SER 283
ASN 284
-0.0000
ASN 284
GLY 285
-0.0026
GLY 285
LEU 286
0.0001
LEU 286
THR 287
-0.0000
THR 287
LYS 288
-0.0003
LYS 288
ALA 289
-0.0075
ALA 289
ILE 290
0.0001
ILE 290
ASN 291
-0.0002
ASN 291
GLN 292
-0.0001
GLN 292
HIS 293
0.0228
HIS 293
GLN 294
-0.0002
GLN 294
GLU 295
-0.0000
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.