Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
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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
ASN 6
ALA 7
-0.0000
ALA 7
LYS 8
-0.0000
LYS 8
VAL 9
-0.0000
VAL 9
ALA 10
0.0284
ALA 10
VAL 11
-0.0004
VAL 11
LEU 12
-0.0001
LEU 12
GLY 13
0.0004
GLY 13
ALA 14
-0.0878
ALA 14
SER 15
0.0000
SER 15
GLY 16
-0.0002
GLY 16
GLY 17
0.0002
GLY 17
ILE 18
-0.0230
ILE 18
GLY 19
-0.0001
GLY 19
GLN 20
0.0000
GLN 20
PRO 21
0.0003
PRO 21
LEU 22
0.0231
LEU 22
SER 23
0.0001
SER 23
LEU 24
-0.0000
LEU 24
LEU 25
-0.0005
LEU 25
LEU 26
0.0161
LEU 26
LYS 27
-0.0002
LYS 27
ASN 28
0.0001
ASN 28
SER 29
0.0003
SER 29
PRO 30
0.0136
PRO 30
LEU 31
0.0002
LEU 31
VAL 32
-0.0001
VAL 32
SER 33
0.0002
SER 33
ARG 34
0.0410
ARG 34
LEU 35
-0.0002
LEU 35
THR 36
-0.0002
THR 36
LEU 37
0.0003
LEU 37
TYR 38
-0.0106
TYR 38
ASP 39
-0.0003
ASP 39
ILE 40
0.0004
ILE 40
ALA 41
-0.0003
ALA 41
HIS 42
-0.0359
HIS 42
THR 43
-0.0001
THR 43
PRO 44
-0.0001
PRO 44
GLY 45
0.0001
GLY 45
VAL 46
-0.0318
VAL 46
ALA 47
0.0002
ALA 47
ALA 48
0.0001
ALA 48
ASP 49
0.0002
ASP 49
LEU 50
0.0372
LEU 50
SER 51
-0.0003
SER 51
HIS 52
-0.0003
HIS 52
ILE 53
-0.0004
ILE 53
GLU 54
0.0769
GLU 54
THR 55
-0.0001
THR 55
LYS 56
-0.0000
LYS 56
ALA 57
0.0002
ALA 57
ALA 58
0.0151
ALA 58
VAL 59
0.0002
VAL 59
LYS 60
-0.0002
LYS 60
GLY 61
0.0001
GLY 61
TYR 62
-0.0575
TYR 62
LEU 63
-0.0005
LEU 63
GLY 64
0.0004
GLY 64
PRO 65
-0.0001
PRO 65
GLU 66
-0.0071
GLU 66
GLN 67
-0.0004
GLN 67
LEU 68
-0.0000
LEU 68
PRO 69
0.0000
PRO 69
ASP 70
-0.0244
ASP 70
CYS 71
-0.0002
CYS 71
LEU 72
0.0002
LEU 72
LYS 73
-0.0002
LYS 73
GLY 74
0.0194
GLY 74
CYS 75
-0.0001
CYS 75
ASP 76
-0.0002
ASP 76
VAL 77
-0.0001
VAL 77
VAL 78
0.0185
VAL 78
VAL 79
0.0002
VAL 79
ILE 80
0.0002
ILE 80
PRO 81
-0.0000
PRO 81
ALA 82
-0.0197
ALA 82
GLY 83
-0.0001
GLY 83
VAL 84
0.0001
VAL 84
PRO 85
-0.0002
PRO 85
ARG 86
-0.0140
ARG 86
LYS 87
-0.0002
LYS 87
PRO 88
-0.0001
PRO 88
GLY 89
-0.0002
GLY 89
MET 90
0.0508
MET 90
THR 91
0.0001
THR 91
ARG 92
0.0002
ARG 92
ASP 93
0.0001
ASP 93
ASP 94
-0.0229
ASP 94
LEU 95
0.0001
LEU 95
PHE 96
0.0004
PHE 96
ASN 97
-0.0002
ASN 97
THR 98
-0.0084
THR 98
ASN 99
0.0001
ASN 99
ALA 100
-0.0002
ALA 100
THR 101
0.0004
THR 101
THR 101
0.0150
THR 101
ILE 102
-0.0399
ILE 102
VAL 103
0.0000
VAL 103
ALA 104
0.0004
ALA 104
THR 105
-0.0001
THR 105
LEU 106
-0.0548
LEU 106
THR 107
-0.0000
THR 107
ALA 108
0.0005
ALA 108
ALA 109
0.0002
ALA 109
CYS 110
0.0116
CYS 110
ALA 111
0.0002
ALA 111
GLN 112
0.0001
GLN 112
HIS 113
0.0002
HIS 113
CYS 114
0.0178
CYS 114
PRO 115
0.0001
PRO 115
GLU 116
0.0003
GLU 116
ALA 117
0.0001
ALA 117
MET 118
0.0242
MET 118
MET 118
-0.0659
MET 118
ILE 119
0.0000
ILE 119
CYS 120
-0.0002
CYS 120
VAL 121
0.0000
VAL 121
ILE 122
0.0497
ILE 122
ALA 123
0.0004
ALA 123
ASN 124
-0.0002
ASN 124
PRO 125
0.0003
PRO 125
VAL 126
0.0196
VAL 126
ASN 127
-0.0001
ASN 127
SER 128
-0.0002
SER 128
THR 129
0.0001
THR 129
ILE 130
0.0119
ILE 130
PRO 131
0.0002
PRO 131
ILE 132
0.0004
ILE 132
THR 133
0.0000
THR 133
ALA 134
0.0184
ALA 134
GLU 135
0.0004
GLU 135
VAL 136
0.0000
VAL 136
PHE 137
-0.0001
PHE 137
LYS 138
-0.0021
LYS 138
LYS 139
-0.0000
LYS 139
HIS 140
-0.0001
HIS 140
GLY 141
0.0002
GLY 141
VAL 142
0.0081
VAL 142
TYR 143
-0.0000
TYR 143
ASN 144
-0.0002
ASN 144
PRO 145
0.0003
PRO 145
ASN 146
0.0027
ASN 146
LYS 147
0.0003
LYS 147
ILE 148
-0.0000
ILE 148
PHE 149
0.0004
PHE 149
GLY 150
0.0385
GLY 150
VAL 151
0.0001
VAL 151
THR 152
-0.0001
THR 152
THR 153
0.0001
THR 153
LEU 154
0.0779
LEU 154
ASP 155
0.0003
ASP 155
ILE 156
0.0000
ILE 156
VAL 157
0.0002
VAL 157
ARG 158
-0.0056
ARG 158
ALA 159
-0.0003
ALA 159
ASN 160
-0.0003
ASN 160
THR 161
0.0002
THR 161
PHE 162
0.0414
PHE 162
VAL 163
0.0002
VAL 163
ALA 164
0.0001
ALA 164
GLU 165
0.0003
GLU 165
LEU 166
0.0768
LEU 166
LYS 167
-0.0001
LYS 167
GLY 168
0.0003
GLY 168
LEU 169
-0.0002
LEU 169
ASP 170
0.0746
ASP 170
PRO 171
0.0000
PRO 171
ALA 172
0.0001
ALA 172
ARG 173
-0.0002
ARG 173
VAL 174
-0.0011
VAL 174
ASN 175
-0.0002
ASN 175
VAL 176
-0.0003
VAL 176
PRO 177
0.0003
PRO 177
VAL 178
0.0257
VAL 178
ILE 179
0.0003
ILE 179
GLY 180
0.0002
GLY 180
GLY 181
0.0000
GLY 181
HIS 182
0.0218
HIS 182
ALA 183
0.0000
ALA 183
GLY 184
0.0002
GLY 184
LYS 185
-0.0001
LYS 185
THR 186
0.0116
THR 186
ILE 187
0.0000
ILE 187
ILE 188
-0.0001
ILE 188
PRO 189
0.0000
PRO 189
LEU 190
-0.0009
LEU 190
ILE 191
-0.0005
ILE 191
SER 192
-0.0001
SER 192
GLN 193
0.0003
GLN 193
CYS 194
0.0439
CYS 194
THR 195
0.0002
THR 195
PRO 196
-0.0003
PRO 196
LYS 197
-0.0001
LYS 197
VAL 198
-0.0078
VAL 198
ASP 199
-0.0001
ASP 199
PHE 200
-0.0003
PHE 200
PRO 201
0.0001
PRO 201
GLN 202
-0.0169
GLN 202
ASP 203
-0.0000
ASP 203
GLN 204
-0.0002
GLN 204
LEU 205
-0.0000
LEU 205
THR 206
-0.0301
THR 206
ALA 207
-0.0002
ALA 207
LEU 208
0.0002
LEU 208
THR 209
-0.0001
THR 209
GLY 210
0.0030
GLY 210
ARG 211
0.0004
ARG 211
ILE 212
-0.0003
ILE 212
GLN 213
-0.0001
GLN 213
GLU 214
0.0422
GLU 214
ALA 215
-0.0001
ALA 215
GLY 216
0.0001
GLY 216
THR 217
-0.0001
THR 217
GLU 218
0.0653
GLU 218
VAL 219
-0.0001
VAL 219
VAL 220
0.0002
VAL 220
LYS 221
-0.0002
LYS 221
ALA 222
0.1578
ALA 222
LYS 223
-0.0001
LYS 223
ALA 224
-0.0004
ALA 224
GLY 225
0.0004
GLY 225
ALA 226
0.0159
ALA 226
GLY 227
0.0002
GLY 227
SER 228
-0.0004
SER 228
ALA 229
0.0002
ALA 229
THR 230
-0.0130
THR 230
LEU 231
0.0002
LEU 231
SER 232
-0.0002
SER 232
MET 233
-0.0001
MET 233
MET 233
0.0000
MET 233
ALA 234
-0.0203
ALA 234
TYR 235
-0.0002
TYR 235
ALA 236
0.0001
ALA 236
GLY 237
0.0006
GLY 237
ALA 238
-0.0276
ALA 238
ARG 239
0.0000
ARG 239
PHE 240
0.0001
PHE 240
VAL 241
-0.0002
VAL 241
PHE 242
-0.0199
PHE 242
SER 243
-0.0000
SER 243
LEU 244
-0.0000
LEU 244
VAL 245
-0.0002
VAL 245
ASP 246
0.0143
ASP 246
ALA 247
0.0004
ALA 247
MET 248
0.0000
MET 248
ASN 249
0.0001
ASN 249
GLY 250
-0.0171
GLY 250
LYS 251
-0.0001
LYS 251
GLU 252
0.0001
GLU 252
GLY 253
0.0002
GLY 253
VAL 254
0.0027
VAL 254
VAL 255
-0.0002
VAL 255
GLU 256
-0.0004
GLU 256
CYS 257
0.0002
CYS 257
SER 258
0.0172
SER 258
PHE 259
0.0000
PHE 259
VAL 260
0.0001
VAL 260
LYS 261
-0.0001
LYS 261
SER 262
-0.0378
SER 262
GLN 263
-0.0002
GLN 263
GLU 264
0.0003
GLU 264
THR 265
-0.0001
THR 265
GLU 266
0.0054
GLU 266
CYS 267
-0.0003
CYS 267
THR 268
0.0001
THR 268
TYR 269
0.0004
TYR 269
PHE 270
0.0050
PHE 270
SER 271
-0.0003
SER 271
THR 272
-0.0000
THR 272
PRO 273
0.0001
PRO 273
LEU 274
-0.0297
LEU 274
LEU 275
-0.0001
LEU 275
LEU 276
-0.0001
LEU 276
GLY 277
0.0001
GLY 277
LYS 278
0.0125
LYS 278
LYS 279
0.0001
LYS 279
GLY 280
-0.0002
GLY 280
ILE 281
0.0003
ILE 281
GLU 282
0.0019
GLU 282
LYS 283
0.0002
LYS 283
ASN 284
0.0001
ASN 284
LEU 285
-0.0001
LEU 285
GLY 286
-0.0585
GLY 286
ILE 287
0.0000
ILE 287
GLY 288
0.0002
GLY 288
LYS 289
-0.0002
LYS 289
VAL 290
-0.0397
VAL 290
SER 291
-0.0005
SER 291
SER 292
0.0000
SER 292
PHE 293
-0.0001
PHE 293
GLU 294
-0.0162
GLU 294
GLU 295
-0.0002
GLU 295
LYS 296
-0.0002
LYS 296
MET 297
0.0001
MET 297
ILE 298
-0.0388
ILE 298
SER 299
0.0002
SER 299
ASP 300
-0.0001
ASP 300
ALA 301
-0.0002
ALA 301
ILE 302
0.0042
ILE 302
PRO 303
-0.0002
PRO 303
GLU 304
-0.0001
GLU 304
LEU 305
-0.0001
LEU 305
LYS 306
0.0144
LYS 306
ALA 307
0.0000
ALA 307
SER 308
0.0002
SER 308
ILE 309
0.0000
ILE 309
LYS 310
0.0125
LYS 310
LYS 311
-0.0001
LYS 311
GLY 312
0.0001
GLY 312
GLU 313
-0.0000
GLU 313
ASP 314
0.0026
ASP 314
PHE 315
0.0001
PHE 315
VAL 316
0.0002
VAL 316
LYS 317
0.0000
LYS 317
THR 318
0.0021
THR 318
LEU 319
0.0003
LEU 319
ASN 6
0.0211
ASN 6
ALA 7
0.0002
ALA 7
LYS 8
-0.0000
LYS 8
VAL 9
-0.0001
VAL 9
ALA 10
-0.0322
ALA 10
VAL 11
-0.0001
VAL 11
LEU 12
-0.0003
LEU 12
GLY 13
0.0004
GLY 13
ALA 14
0.0935
ALA 14
SER 15
0.0003
SER 15
GLY 16
0.0002
GLY 16
GLY 17
-0.0003
GLY 17
ILE 18
0.0211
ILE 18
GLY 19
-0.0001
GLY 19
GLN 20
0.0000
GLN 20
PRO 21
0.0001
PRO 21
LEU 22
-0.0255
LEU 22
SER 23
0.0004
SER 23
LEU 24
0.0003
LEU 24
LEU 25
-0.0001
LEU 25
LEU 26
-0.0144
LEU 26
LYS 27
0.0002
LYS 27
ASN 28
-0.0003
ASN 28
SER 29
-0.0001
SER 29
PRO 30
-0.0143
PRO 30
LEU 31
0.0001
LEU 31
VAL 32
-0.0001
VAL 32
SER 33
-0.0002
SER 33
ARG 34
-0.0448
ARG 34
LEU 35
-0.0001
LEU 35
THR 36
0.0003
THR 36
LEU 37
0.0001
LEU 37
TYR 38
0.0128
TYR 38
ASP 39
0.0002
ASP 39
ILE 40
-0.0001
ILE 40
ALA 41
0.0002
ALA 41
HIS 42
0.0472
HIS 42
THR 43
0.0001
THR 43
PRO 44
0.0004
PRO 44
GLY 45
-0.0003
GLY 45
VAL 46
0.0329
VAL 46
ALA 47
-0.0004
ALA 47
ALA 48
-0.0002
ALA 48
ASP 49
0.0002
ASP 49
LEU 50
-0.0355
LEU 50
SER 51
0.0000
SER 51
HIS 52
-0.0004
HIS 52
ILE 53
-0.0000
ILE 53
GLU 54
-0.0773
GLU 54
THR 55
-0.0002
THR 55
LYS 56
-0.0003
LYS 56
ALA 57
-0.0000
ALA 57
ALA 58
-0.0133
ALA 58
VAL 59
0.0000
VAL 59
LYS 60
0.0001
LYS 60
GLY 61
-0.0005
GLY 61
TYR 62
0.0696
TYR 62
LEU 63
-0.0000
LEU 63
GLY 64
0.0000
GLY 64
PRO 65
0.0003
PRO 65
GLU 66
0.0029
GLU 66
GLN 67
0.0000
GLN 67
LEU 68
-0.0002
LEU 68
PRO 69
-0.0000
PRO 69
ASP 70
0.0221
ASP 70
CYS 71
0.0005
CYS 71
LEU 72
0.0002
LEU 72
LYS 73
-0.0002
LYS 73
GLY 74
-0.0249
GLY 74
CYS 75
-0.0002
CYS 75
ASP 76
0.0004
ASP 76
VAL 77
0.0000
VAL 77
VAL 78
-0.0246
VAL 78
VAL 79
0.0002
VAL 79
ILE 80
-0.0002
ILE 80
PRO 81
-0.0003
PRO 81
ALA 82
0.0201
ALA 82
GLY 83
0.0002
GLY 83
VAL 84
-0.0001
VAL 84
PRO 85
-0.0001
PRO 85
ARG 86
0.0120
ARG 86
LYS 87
0.0002
LYS 87
PRO 88
-0.0001
PRO 88
GLY 89
0.0001
GLY 89
MET 90
-0.0564
MET 90
THR 91
-0.0001
THR 91
ARG 92
-0.0002
ARG 92
ASP 93
0.0005
ASP 93
ASP 94
0.0250
ASP 94
LEU 95
-0.0001
LEU 95
PHE 96
0.0001
PHE 96
ASN 97
-0.0001
ASN 97
THR 98
0.0124
THR 98
ASN 99
-0.0002
ASN 99
ALA 100
0.0002
ALA 100
THR 101
-0.0001
THR 101
ILE 102
0.0491
ILE 102
VAL 103
-0.0004
VAL 103
ALA 104
-0.0000
ALA 104
THR 105
-0.0004
THR 105
LEU 106
0.0475
LEU 106
THR 107
0.0003
THR 107
ALA 108
0.0005
ALA 108
ALA 109
0.0001
ALA 109
CYS 110
-0.0095
CYS 110
ALA 111
-0.0005
ALA 111
GLN 112
-0.0002
GLN 112
HIS 113
0.0001
HIS 113
CYS 114
-0.0163
CYS 114
PRO 115
-0.0002
PRO 115
GLU 116
-0.0004
GLU 116
ALA 117
-0.0001
ALA 117
MET 118
-0.0234
MET 118
ILE 119
0.0000
ILE 119
CYS 120
0.0002
CYS 120
VAL 121
0.0002
VAL 121
ILE 122
-0.0488
ILE 122
ALA 123
-0.0002
ALA 123
ASN 124
0.0004
ASN 124
PRO 125
-0.0002
PRO 125
VAL 126
-0.0219
VAL 126
ASN 127
-0.0000
ASN 127
SER 128
0.0002
SER 128
THR 129
-0.0001
THR 129
ILE 130
-0.0115
ILE 130
PRO 131
-0.0002
PRO 131
ILE 132
-0.0001
ILE 132
THR 133
0.0001
THR 133
ALA 134
-0.0188
ALA 134
GLU 135
0.0002
GLU 135
VAL 136
0.0001
VAL 136
PHE 137
0.0003
PHE 137
LYS 138
0.0047
LYS 138
LYS 139
0.0003
LYS 139
HIS 140
0.0001
HIS 140
GLY 141
-0.0001
GLY 141
VAL 142
-0.0136
VAL 142
TYR 143
0.0001
TYR 143
ASN 144
0.0003
ASN 144
PRO 145
-0.0001
PRO 145
ASN 146
-0.0041
ASN 146
LYS 147
-0.0002
LYS 147
ILE 148
-0.0001
ILE 148
PHE 149
-0.0000
PHE 149
GLY 150
-0.0399
GLY 150
VAL 151
-0.0000
VAL 151
THR 152
0.0003
THR 152
THR 153
-0.0001
THR 153
LEU 154
-0.0791
LEU 154
ASP 155
-0.0002
ASP 155
ILE 156
0.0001
ILE 156
VAL 157
0.0001
VAL 157
ARG 158
0.0074
ARG 158
ALA 159
0.0001
ALA 159
ASN 160
-0.0003
ASN 160
THR 161
-0.0000
THR 161
PHE 162
-0.0475
PHE 162
VAL 163
0.0000
VAL 163
ALA 164
0.0001
ALA 164
GLU 165
-0.0003
GLU 165
LEU 166
-0.0844
LEU 166
LYS 167
0.0002
LYS 167
GLY 168
-0.0002
GLY 168
LEU 169
0.0003
LEU 169
ASP 170
-0.0905
ASP 170
PRO 171
-0.0001
PRO 171
ALA 172
-0.0002
ALA 172
ARG 173
-0.0000
ARG 173
VAL 174
0.0022
VAL 174
ASN 175
-0.0001
ASN 175
VAL 176
-0.0000
VAL 176
PRO 177
0.0003
PRO 177
VAL 178
-0.0275
VAL 178
ILE 179
0.0002
ILE 179
GLY 180
-0.0002
GLY 180
GLY 181
0.0001
GLY 181
HIS 182
-0.0207
HIS 182
ALA 183
-0.0003
ALA 183
GLY 184
-0.0001
GLY 184
LYS 185
-0.0000
LYS 185
THR 186
-0.0156
THR 186
ILE 187
-0.0002
ILE 187
ILE 188
0.0002
ILE 188
PRO 189
0.0003
PRO 189
LEU 190
0.0013
LEU 190
ILE 191
0.0000
ILE 191
SER 192
0.0003
SER 192
GLN 193
-0.0001
GLN 193
CYS 194
-0.0459
CYS 194
THR 195
-0.0002
THR 195
PRO 196
-0.0001
PRO 196
LYS 197
0.0002
LYS 197
VAL 198
0.0017
VAL 198
ASP 199
-0.0002
ASP 199
PHE 200
0.0002
PHE 200
PRO 201
0.0002
PRO 201
GLN 202
0.0146
GLN 202
ASP 203
-0.0002
ASP 203
GLN 204
0.0000
GLN 204
LEU 205
-0.0001
LEU 205
THR 206
0.0294
THR 206
ALA 207
0.0001
ALA 207
LEU 208
0.0001
LEU 208
THR 209
0.0002
THR 209
GLY 210
-0.0025
GLY 210
ARG 211
0.0002
ARG 211
ILE 212
-0.0002
ILE 212
GLN 213
-0.0001
GLN 213
GLU 214
-0.0382
GLU 214
ALA 215
-0.0002
ALA 215
GLY 216
-0.0001
GLY 216
THR 217
-0.0002
THR 217
GLU 218
-0.0864
GLU 218
VAL 219
0.0003
VAL 219
VAL 220
-0.0002
VAL 220
LYS 221
0.0001
LYS 221
ALA 222
-0.1439
ALA 222
LYS 223
-0.0001
LYS 223
ALA 224
-0.0005
ALA 224
GLY 225
0.0002
GLY 225
ALA 226
-0.0129
ALA 226
GLY 227
0.0002
GLY 227
SER 228
0.0001
SER 228
ALA 229
-0.0004
ALA 229
THR 230
0.0163
THR 230
LEU 231
-0.0005
LEU 231
SER 232
-0.0001
SER 232
MET 233
-0.0001
MET 233
MET 233
0.0278
MET 233
ALA 234
0.0215
ALA 234
TYR 235
0.0001
TYR 235
ALA 236
0.0001
ALA 236
GLY 237
0.0000
GLY 237
ALA 238
0.0230
ALA 238
ARG 239
-0.0002
ARG 239
PHE 240
0.0001
PHE 240
VAL 241
-0.0001
VAL 241
PHE 242
0.0194
PHE 242
SER 243
0.0001
SER 243
LEU 244
0.0002
LEU 244
VAL 245
0.0003
VAL 245
ASP 246
-0.0122
ASP 246
ALA 247
-0.0001
ALA 247
MET 248
-0.0003
MET 248
ASN 249
0.0002
ASN 249
GLY 250
0.0160
GLY 250
LYS 251
-0.0003
LYS 251
GLU 252
0.0001
GLU 252
GLY 253
-0.0001
GLY 253
VAL 254
-0.0014
VAL 254
VAL 255
-0.0000
VAL 255
GLU 256
0.0001
GLU 256
CYS 257
0.0001
CYS 257
SER 258
-0.0138
SER 258
PHE 259
0.0001
PHE 259
VAL 260
0.0003
VAL 260
LYS 261
-0.0002
LYS 261
SER 262
0.0368
SER 262
GLN 263
0.0001
GLN 263
GLU 264
-0.0002
GLU 264
THR 265
-0.0003
THR 265
GLU 266
-0.0054
GLU 266
CYS 267
-0.0001
CYS 267
THR 268
0.0001
THR 268
TYR 269
-0.0000
TYR 269
PHE 270
-0.0036
PHE 270
SER 271
-0.0001
SER 271
THR 272
0.0000
THR 272
PRO 273
-0.0000
PRO 273
LEU 274
0.0315
LEU 274
LEU 275
-0.0002
LEU 275
LEU 276
-0.0000
LEU 276
GLY 277
0.0003
GLY 277
LYS 278
-0.0156
LYS 278
LYS 279
0.0001
LYS 279
GLY 280
0.0001
GLY 280
ILE 281
-0.0001
ILE 281
GLU 282
-0.0019
GLU 282
LYS 283
0.0001
LYS 283
ASN 284
0.0001
ASN 284
LEU 285
0.0001
LEU 285
GLY 286
0.0431
GLY 286
ILE 287
0.0003
ILE 287
GLY 288
0.0002
GLY 288
LYS 289
0.0001
LYS 289
VAL 290
0.0366
VAL 290
SER 291
0.0001
SER 291
SER 292
-0.0002
SER 292
PHE 293
-0.0002
PHE 293
GLU 294
0.0168
GLU 294
GLU 295
0.0002
GLU 295
LYS 296
0.0001
LYS 296
MET 297
0.0004
MET 297
ILE 298
0.0387
ILE 298
SER 299
0.0001
SER 299
ASP 300
0.0003
ASP 300
ALA 301
0.0001
ALA 301
ILE 302
-0.0058
ILE 302
PRO 303
0.0001
PRO 303
GLU 304
0.0003
GLU 304
LEU 305
-0.0002
LEU 305
LYS 306
-0.0146
LYS 306
ALA 307
0.0004
ALA 307
SER 308
-0.0003
SER 308
ILE 309
-0.0001
ILE 309
LYS 310
-0.0109
LYS 310
LYS 311
0.0001
LYS 311
GLY 312
-0.0000
GLY 312
GLU 313
-0.0002
GLU 313
ASP 314
-0.0010
ASP 314
PHE 315
-0.0001
PHE 315
VAL 316
-0.0001
VAL 316
LYS 317
-0.0000
LYS 317
THR 318
-0.0029
THR 318
LEU 319
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.