Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 8
ALA 9
-0.0001
ALA 9
ALA 10
-0.0001
ALA 10
GLY 11
0.0002
GLY 11
THR 12
-0.0024
THR 12
ILE 13
-0.0004
ILE 13
SER 14
0.0004
SER 14
ASN 15
-0.0001
ASN 15
ASP 16
0.0755
ASP 16
ILE 17
-0.0003
ILE 17
LEU 18
0.0003
LEU 18
ALA 19
0.0003
ALA 19
GLN 20
-0.0050
GLN 20
VAL 21
-0.0000
VAL 21
THR 22
-0.0004
THR 22
PHE 23
0.0002
PHE 23
ALA 24
-0.0003
ALA 24
ASN 25
0.0003
ASN 25
GLU 26
-0.0001
GLU 26
ALA 27
-0.0004
ALA 27
ILE 28
-0.0133
ILE 28
TYR 29
0.0000
TYR 29
PRO 30
-0.0000
PRO 30
LEU 31
0.0004
LEU 31
LEU 32
-0.0032
LEU 32
GLU 33
-0.0002
GLU 33
LYS 34
-0.0003
LYS 34
ARG 35
0.0000
ARG 35
ARG 36
0.0057
ARG 36
ALA 37
-0.0002
ALA 37
GLU 38
0.0003
GLU 38
ILE 39
-0.0001
ILE 39
GLU 40
0.0033
GLU 40
ASN 41
-0.0004
ASN 41
VAL 42
-0.0001
VAL 42
THR 43
-0.0000
THR 43
ARG 44
-0.0087
ARG 44
LYS 45
0.0002
LYS 45
THR 46
-0.0003
THR 46
PHE 47
0.0003
PHE 47
ARG 48
0.0039
ARG 48
TYR 49
0.0001
TYR 49
GLY 50
0.0000
GLY 50
ALA 51
-0.0002
ALA 51
LEU 52
0.0521
LEU 52
PRO 53
-0.0002
PRO 53
GLY 54
0.0002
GLY 54
SER 55
0.0001
SER 55
GLU 56
-0.0209
GLU 56
MET 57
-0.0001
MET 57
ASP 58
0.0000
ASP 58
VAL 59
0.0002
VAL 59
TYR 60
0.0035
TYR 60
TYR 61
-0.0001
TYR 61
PRO 62
0.0000
PRO 62
SER 63
0.0002
SER 63
SER 64
-0.0035
SER 64
THR 65
0.0001
THR 65
PRO 66
-0.0002
PRO 66
SER 67
-0.0001
SER 67
GLY 68
0.0099
GLY 68
LYS 69
0.0002
LYS 69
ALA 70
-0.0000
ALA 70
PRO 71
-0.0001
PRO 71
VAL 72
-0.0294
VAL 72
LEU 73
0.0001
LEU 73
ALA 74
0.0003
ALA 74
PHE 75
-0.0001
PHE 75
VAL 76
0.0041
VAL 76
HIS 77
0.0002
HIS 77
GLY 78
-0.0001
GLY 78
GLY 79
-0.0003
GLY 79
ALA 80
-0.0387
ALA 80
TYR 81
-0.0001
TYR 81
VAL 82
-0.0001
VAL 82
HIS 83
-0.0002
HIS 83
GLY 84
-0.0119
GLY 84
SER 85
-0.0001
SER 85
LYS 86
-0.0003
LYS 86
THR 87
0.0003
THR 87
HIS 88
0.0731
HIS 88
PRO 89
0.0002
PRO 89
PRO 90
-0.0000
PRO 90
PRO 91
-0.0004
PRO 91
GLY 92
0.1005
GLY 92
ASP 93
-0.0001
ASP 93
LEU 94
0.0000
LEU 94
ILE 95
-0.0002
ILE 95
TYR 96
0.0400
TYR 96
LYS 97
-0.0002
LYS 97
ASN 98
0.0001
ASN 98
VAL 99
0.0001
VAL 99
GLY 100
-0.0041
GLY 100
ALA 101
-0.0001
ALA 101
PHE 102
0.0001
PHE 102
TYR 103
0.0003
TYR 103
ALA 104
0.0174
ALA 104
SER 105
-0.0002
SER 105
GLN 106
-0.0001
GLN 106
GLY 107
0.0004
GLY 107
PHE 108
0.0099
PHE 108
VAL 109
0.0003
VAL 109
THR 110
-0.0001
THR 110
VAL 111
0.0000
VAL 111
ILE 112
0.0055
ILE 112
PRO 113
-0.0003
PRO 113
ASP 114
-0.0002
ASP 114
TYR 115
0.0000
TYR 115
ARG 116
-0.0150
ARG 116
LYS 117
-0.0000
LYS 117
LEU 118
0.0003
LEU 118
PRO 119
-0.0002
PRO 119
GLY 120
-0.0366
GLY 120
MET 121
0.0000
MET 121
LYS 122
-0.0001
LYS 122
TRP 123
0.0002
TRP 123
PRO 124
0.0191
PRO 124
ASP 125
-0.0000
ASP 125
ALA 126
-0.0000
ALA 126
PRO 127
0.0005
PRO 127
SER 128
-0.0105
SER 128
ASP 129
0.0001
ASP 129
ILE 130
0.0000
ILE 130
ALA 131
-0.0001
ALA 131
SER 132
-0.0176
SER 132
ALA 133
-0.0000
ALA 133
LEU 134
-0.0003
LEU 134
THR 135
-0.0003
THR 135
PHE 136
-0.0214
PHE 136
LEU 137
-0.0002
LEU 137
VAL 138
0.0002
VAL 138
ALA 139
-0.0004
ALA 139
HIS 140
-0.0136
HIS 140
SER 141
0.0002
SER 141
SER 142
0.0003
SER 142
ASP 143
-0.0001
ASP 143
VAL 144
-0.0005
VAL 144
ASN 145
-0.0001
ASN 145
ALA 146
-0.0001
ALA 146
SER 147
0.0002
SER 147
ALA 148
0.0008
ALA 148
PRO 149
0.0001
PRO 149
THR 150
-0.0002
THR 150
ALA 151
-0.0002
ALA 151
ALA 152
-0.0045
ALA 152
ASP 153
0.0001
ASP 153
VAL 154
0.0004
VAL 154
GLN 155
-0.0004
GLN 155
ASN 156
0.0017
ASN 156
ILE 157
0.0000
ILE 157
PHE 158
0.0000
PHE 158
LEU 159
0.0000
LEU 159
VAL 160
-0.0010
VAL 160
GLY 161
-0.0005
GLY 161
HIS 162
0.0003
HIS 162
SER 163
-0.0002
SER 163
ALA 164
-0.0133
ALA 164
GLY 165
-0.0004
GLY 165
GLY 166
0.0002
GLY 166
ALA 167
0.0001
ALA 167
ILE 168
-0.0252
ILE 168
ALA 169
0.0004
ALA 169
SER 170
0.0002
SER 170
ASP 171
0.0002
ASP 171
VAL 172
-0.0012
VAL 172
LEU 173
0.0005
LEU 173
LEU 174
-0.0001
LEU 174
ALA 175
-0.0001
ALA 175
PRO 176
-0.0157
PRO 176
GLY 177
0.0001
GLY 177
LEU 178
0.0002
LEU 178
LEU 179
-0.0000
LEU 179
PRO 180
0.0007
PRO 180
ALA 181
-0.0003
ALA 181
ASN 182
-0.0001
ASN 182
VAL 183
-0.0000
VAL 183
ARG 184
-0.0121
ARG 184
ARG 185
0.0001
ARG 185
SER 186
0.0000
SER 186
VAL 187
0.0001
VAL 187
ARG 188
0.0651
ARG 188
GLY 189
-0.0000
GLY 189
LEU 190
-0.0003
LEU 190
ILE 191
0.0006
ILE 191
VAL 192
0.0465
VAL 192
PHE 193
0.0000
PHE 193
GLY 194
-0.0000
GLY 194
GLY 195
0.0001
GLY 195
MET 196
0.0043
MET 196
MET 197
-0.0000
MET 197
HIS 198
-0.0004
HIS 198
TYR 199
0.0002
TYR 199
ARG 200
0.0075
ARG 200
GLY 201
-0.0000
GLY 201
LEU 202
0.0002
LEU 202
GLU 203
-0.0003
GLU 203
TYR 204
0.0278
TYR 204
PRO 205
0.0000
PRO 205
ILE 206
0.0003
ILE 206
PRO 207
0.0003
PRO 207
PRO 208
-0.0220
PRO 208
PHE 209
-0.0001
PHE 209
VAL 210
0.0001
VAL 210
LEU 211
-0.0001
LEU 211
PRO 212
-0.0461
PRO 212
GLY 213
-0.0001
GLY 213
TYR 214
0.0001
TYR 214
TYR 215
0.0003
TYR 215
GLY 216
-0.0448
GLY 216
THR 217
0.0002
THR 217
ASP 218
-0.0000
ASP 218
GLU 219
0.0001
GLU 219
ASP 220
-0.0072
ASP 220
VAL 221
-0.0001
VAL 221
ARG 222
-0.0003
ARG 222
ALA 223
-0.0003
ALA 223
HIS 224
-0.0237
HIS 224
GLU 225
-0.0002
GLU 225
PRO 226
0.0006
PRO 226
LEU 227
-0.0001
LEU 227
GLY 228
-0.0190
GLY 228
LEU 229
-0.0003
LEU 229
LEU 230
-0.0001
LEU 230
GLU 231
-0.0002
GLU 231
SER 232
-0.0175
SER 232
ALA 233
-0.0001
ALA 233
SER 234
-0.0001
SER 234
ASP 235
0.0000
ASP 235
GLU 236
0.0033
GLU 236
ILE 237
-0.0002
ILE 237
VAL 238
-0.0000
VAL 238
ARG 239
-0.0000
ARG 239
GLY 240
0.0165
GLY 240
LEU 241
0.0001
LEU 241
PRO 242
-0.0000
PRO 242
ASP 243
-0.0002
ASP 243
VAL 244
0.0522
VAL 244
LEU 245
-0.0001
LEU 245
MET 246
-0.0003
MET 246
VAL 247
0.0001
VAL 247
LEU 248
0.0297
LEU 248
SER 249
-0.0000
SER 249
GLU 250
0.0001
GLU 250
HIS 251
0.0001
HIS 251
ASP 252
-0.0271
ASP 252
VAL 253
-0.0003
VAL 253
ALA 254
0.0003
ALA 254
ALA 255
0.0001
ALA 255
MET 256
0.0043
MET 256
ARG 257
-0.0000
ARG 257
ALA 258
-0.0002
ALA 258
ALA 259
-0.0002
ALA 259
VAL 260
0.0216
VAL 260
THR 261
0.0003
THR 261
ASP 262
0.0004
ASP 262
PHE 263
0.0001
PHE 263
ARG 264
0.0294
ARG 264
SER 265
-0.0002
SER 265
ALA 266
-0.0003
ALA 266
LEU 267
-0.0002
LEU 267
ALA 268
0.0270
ALA 268
GLU 269
-0.0004
GLU 269
ARG 270
-0.0000
ARG 270
THR 271
0.0002
THR 271
GLY 272
0.0003
GLY 272
LYS 273
-0.0000
LYS 273
ASP 274
-0.0003
ASP 274
VAL 275
-0.0002
VAL 275
PRO 276
0.0024
PRO 276
LEU 277
0.0000
LEU 277
LEU 278
0.0001
LEU 278
VAL 279
-0.0001
VAL 279
ALA 280
0.0044
ALA 280
GLN 281
0.0001
GLN 281
GLY 282
-0.0000
GLY 282
HIS 283
0.0002
HIS 283
ASN 284
0.0054
ASN 284
HIS 285
0.0002
HIS 285
ILE 286
0.0000
ILE 286
SER 287
0.0003
SER 287
PRO 288
0.0018
PRO 288
HIS 289
-0.0001
HIS 289
TYR 290
-0.0000
TYR 290
ALA 291
-0.0003
ALA 291
LEU 292
-0.0023
LEU 292
SER 293
0.0000
SER 293
SER 294
0.0005
SER 294
GLY 295
-0.0002
GLY 295
GLU 296
0.0151
GLU 296
GLY 297
0.0004
GLY 297
GLU 298
0.0001
GLU 298
GLU 299
0.0001
GLU 299
TRP 300
-0.0127
TRP 300
GLY 301
-0.0002
GLY 301
HIS 302
-0.0002
HIS 302
ASP 303
-0.0001
ASP 303
VAL 304
-0.0068
VAL 304
ILE 305
-0.0001
ILE 305
ARG 306
-0.0004
ARG 306
TRP 307
0.0001
TRP 307
MET 308
0.0198
MET 308
ARG 309
-0.0004
ARG 309
ALA 310
-0.0002
ALA 310
LYS 311
0.0002
LYS 311
LEU 312
0.2321
LEU 312
ALA 313
-0.0003
ALA 313
SER 314
-0.0000
SER 314
GLY 315
-0.0003
GLY 315
ASN 316
-0.0015
ASN 316
ASN 8
0.2060
ASN 8
ALA 9
-0.0003
ALA 9
ALA 10
0.0001
ALA 10
GLY 11
-0.0001
GLY 11
THR 12
-0.0235
THR 12
ILE 13
0.0000
ILE 13
SER 14
-0.0002
SER 14
ASN 15
0.0001
ASN 15
ASP 16
0.0194
ASP 16
ILE 17
-0.0002
ILE 17
LEU 18
0.0006
LEU 18
ALA 19
-0.0000
ALA 19
GLN 20
0.0305
GLN 20
VAL 21
0.0006
VAL 21
THR 22
0.0001
THR 22
PHE 23
0.0000
PHE 23
ALA 24
0.0062
ALA 24
ASN 25
0.0002
ASN 25
GLU 26
0.0003
GLU 26
ALA 27
0.0002
ALA 27
ILE 28
-0.0374
ILE 28
TYR 29
0.0001
TYR 29
PRO 30
0.0001
PRO 30
LEU 31
0.0004
LEU 31
LEU 32
-0.0161
LEU 32
GLU 33
-0.0000
GLU 33
LYS 34
0.0001
LYS 34
ARG 35
-0.0000
ARG 35
ARG 36
-0.0029
ARG 36
ALA 37
-0.0001
ALA 37
GLU 38
-0.0004
GLU 38
ILE 39
0.0002
ILE 39
GLU 40
-0.0111
GLU 40
ASN 41
0.0002
ASN 41
VAL 42
0.0001
VAL 42
THR 43
-0.0000
THR 43
ARG 44
-0.0078
ARG 44
LYS 45
-0.0003
LYS 45
THR 46
0.0002
THR 46
PHE 47
0.0003
PHE 47
ARG 48
0.0233
ARG 48
TYR 49
-0.0001
TYR 49
GLY 50
0.0003
GLY 50
ALA 51
-0.0002
ALA 51
LEU 52
0.0761
LEU 52
PRO 53
-0.0001
PRO 53
GLY 54
0.0001
GLY 54
SER 55
0.0003
SER 55
GLU 56
-0.0202
GLU 56
MET 57
0.0003
MET 57
ASP 58
-0.0002
ASP 58
VAL 59
0.0000
VAL 59
TYR 60
0.0178
TYR 60
TYR 61
0.0001
TYR 61
PRO 62
-0.0002
PRO 62
SER 63
-0.0000
SER 63
SER 64
0.0329
SER 64
THR 65
-0.0004
THR 65
PRO 66
0.0001
PRO 66
SER 67
-0.0001
SER 67
GLY 68
0.0387
GLY 68
LYS 69
-0.0001
LYS 69
ALA 70
0.0003
ALA 70
PRO 71
-0.0000
PRO 71
VAL 72
-0.0362
VAL 72
LEU 73
-0.0003
LEU 73
ALA 74
0.0000
ALA 74
PHE 75
0.0002
PHE 75
VAL 76
0.0194
VAL 76
HIS 77
0.0001
HIS 77
GLY 78
-0.0003
GLY 78
GLY 79
0.0001
GLY 79
ALA 80
-0.0101
ALA 80
TYR 81
-0.0004
TYR 81
VAL 82
0.0004
VAL 82
HIS 83
0.0001
HIS 83
GLY 84
0.0683
GLY 84
SER 85
0.0004
SER 85
LYS 86
-0.0004
LYS 86
THR 87
0.0003
THR 87
HIS 88
0.1071
HIS 88
PRO 89
0.0001
PRO 89
PRO 90
-0.0001
PRO 90
PRO 91
0.0001
PRO 91
GLY 92
0.0563
GLY 92
ASP 93
0.0001
ASP 93
LEU 94
-0.0004
LEU 94
ILE 95
0.0001
ILE 95
TYR 96
0.0377
TYR 96
LYS 97
0.0001
LYS 97
ASN 98
-0.0002
ASN 98
VAL 99
0.0001
VAL 99
GLY 100
-0.0007
GLY 100
ALA 101
0.0001
ALA 101
PHE 102
0.0003
PHE 102
TYR 103
0.0001
TYR 103
ALA 104
0.0091
ALA 104
SER 105
0.0001
SER 105
GLN 106
-0.0001
GLN 106
GLY 107
-0.0003
GLY 107
PHE 108
0.0114
PHE 108
VAL 109
0.0001
VAL 109
THR 110
0.0003
THR 110
VAL 111
-0.0002
VAL 111
ILE 112
0.0331
ILE 112
PRO 113
-0.0001
PRO 113
ASP 114
0.0002
ASP 114
TYR 115
-0.0001
TYR 115
ARG 116
0.0563
ARG 116
LYS 117
0.0002
LYS 117
LEU 118
-0.0001
LEU 118
PRO 119
-0.0000
PRO 119
GLY 120
-0.0248
GLY 120
MET 121
0.0000
MET 121
LYS 122
-0.0004
LYS 122
TRP 123
-0.0003
TRP 123
PRO 124
0.0232
PRO 124
ASP 125
-0.0001
ASP 125
ALA 126
0.0000
ALA 126
PRO 127
0.0001
PRO 127
SER 128
-0.0141
SER 128
ASP 129
0.0001
ASP 129
ILE 130
-0.0001
ILE 130
ALA 131
0.0000
ALA 131
SER 132
-0.0376
SER 132
ALA 133
-0.0003
ALA 133
LEU 134
0.0002
LEU 134
THR 135
0.0001
THR 135
PHE 136
-0.0334
PHE 136
LEU 137
-0.0003
LEU 137
VAL 138
-0.0000
VAL 138
ALA 139
-0.0004
ALA 139
HIS 140
-0.0189
HIS 140
SER 141
-0.0001
SER 141
SER 142
-0.0003
SER 142
ASP 143
-0.0003
ASP 143
VAL 144
-0.0051
VAL 144
ASN 145
-0.0003
ASN 145
ALA 146
-0.0004
ALA 146
SER 147
0.0000
SER 147
ALA 148
-0.0031
ALA 148
PRO 149
0.0003
PRO 149
THR 150
0.0001
THR 150
ALA 151
0.0001
ALA 151
ALA 152
-0.0086
ALA 152
ASP 153
-0.0003
ASP 153
VAL 154
-0.0001
VAL 154
GLN 155
0.0000
GLN 155
ASN 156
0.0025
ASN 156
ILE 157
-0.0003
ILE 157
PHE 158
0.0001
PHE 158
LEU 159
0.0003
LEU 159
VAL 160
0.0050
VAL 160
GLY 161
0.0001
GLY 161
HIS 162
-0.0000
HIS 162
SER 163
-0.0002
SER 163
ALA 164
-0.0168
ALA 164
GLY 165
-0.0002
GLY 165
GLY 166
-0.0000
GLY 166
ALA 167
-0.0003
ALA 167
ILE 168
-0.0234
ILE 168
ALA 169
-0.0004
ALA 169
SER 170
0.0002
SER 170
ASP 171
-0.0002
ASP 171
VAL 172
-0.0005
VAL 172
LEU 173
-0.0000
LEU 173
LEU 174
-0.0002
LEU 174
ALA 175
-0.0001
ALA 175
PRO 176
-0.0162
PRO 176
GLY 177
0.0001
GLY 177
LEU 178
0.0000
LEU 178
LEU 179
-0.0000
LEU 179
PRO 180
0.0037
PRO 180
ALA 181
-0.0001
ALA 181
ASN 182
-0.0001
ASN 182
VAL 183
0.0001
VAL 183
ARG 184
-0.0203
ARG 184
ARG 185
0.0002
ARG 185
SER 186
0.0001
SER 186
VAL 187
0.0002
VAL 187
ARG 188
0.0898
ARG 188
GLY 189
0.0002
GLY 189
LEU 190
-0.0001
LEU 190
ILE 191
-0.0002
ILE 191
VAL 192
0.0492
VAL 192
PHE 193
0.0001
PHE 193
GLY 194
0.0000
GLY 194
GLY 195
-0.0000
GLY 195
MET 196
0.0044
MET 196
MET 197
0.0000
MET 197
HIS 198
0.0002
HIS 198
TYR 199
-0.0004
TYR 199
ARG 200
0.0067
ARG 200
GLY 201
0.0003
GLY 201
LEU 202
0.0002
LEU 202
GLU 203
-0.0001
GLU 203
TYR 204
-0.0045
TYR 204
PRO 205
0.0003
PRO 205
ILE 206
-0.0002
ILE 206
PRO 207
-0.0001
PRO 207
PRO 208
0.0170
PRO 208
PHE 209
0.0000
PHE 209
VAL 210
0.0002
VAL 210
LEU 211
-0.0003
LEU 211
PRO 212
-0.0429
PRO 212
GLY 213
0.0002
GLY 213
TYR 214
-0.0000
TYR 214
TYR 215
0.0002
TYR 215
GLY 216
-0.0363
GLY 216
THR 217
0.0002
THR 217
ASP 218
-0.0001
ASP 218
GLU 219
-0.0004
GLU 219
ASP 220
-0.0117
ASP 220
VAL 221
-0.0002
VAL 221
ARG 222
-0.0001
ARG 222
ALA 223
-0.0003
ALA 223
HIS 224
-0.0216
HIS 224
GLU 225
-0.0004
GLU 225
PRO 226
0.0002
PRO 226
LEU 227
-0.0001
LEU 227
GLY 228
-0.0101
GLY 228
LEU 229
-0.0000
LEU 229
LEU 230
0.0002
LEU 230
GLU 231
-0.0001
GLU 231
SER 232
-0.0101
SER 232
ALA 233
-0.0002
ALA 233
SER 234
-0.0000
SER 234
ASP 235
-0.0001
ASP 235
GLU 236
-0.0002
GLU 236
ILE 237
0.0006
ILE 237
VAL 238
0.0001
VAL 238
ARG 239
-0.0002
ARG 239
GLY 240
0.0090
GLY 240
LEU 241
-0.0005
LEU 241
PRO 242
0.0001
PRO 242
ASP 243
0.0003
ASP 243
VAL 244
0.0612
VAL 244
LEU 245
-0.0001
LEU 245
MET 246
0.0002
MET 246
VAL 247
0.0001
VAL 247
LEU 248
0.0213
LEU 248
SER 249
-0.0003
SER 249
GLU 250
0.0000
GLU 250
HIS 251
-0.0000
HIS 251
ASP 252
-0.0154
ASP 252
VAL 253
0.0000
VAL 253
ALA 254
0.0001
ALA 254
ALA 255
-0.0001
ALA 255
MET 256
0.0059
MET 256
ARG 257
-0.0001
ARG 257
ALA 258
0.0000
ALA 258
ALA 259
0.0002
ALA 259
VAL 260
0.0148
VAL 260
THR 261
0.0002
THR 261
ASP 262
0.0002
ASP 262
PHE 263
-0.0003
PHE 263
ARG 264
0.0171
ARG 264
SER 265
-0.0001
SER 265
ALA 266
0.0001
ALA 266
LEU 267
-0.0001
LEU 267
ALA 268
0.0178
ALA 268
GLU 269
0.0001
GLU 269
ARG 270
0.0000
ARG 270
THR 271
0.0001
THR 271
GLY 272
-0.0065
GLY 272
LYS 273
-0.0002
LYS 273
ASP 274
0.0000
ASP 274
VAL 275
-0.0002
VAL 275
PRO 276
0.0127
PRO 276
LEU 277
0.0002
LEU 277
LEU 278
-0.0002
LEU 278
VAL 279
-0.0001
VAL 279
ALA 280
0.0152
ALA 280
GLN 281
0.0003
GLN 281
GLY 282
-0.0001
GLY 282
HIS 283
-0.0001
HIS 283
ASN 284
0.0011
ASN 284
HIS 285
-0.0003
HIS 285
ILE 286
0.0000
ILE 286
SER 287
0.0002
SER 287
PRO 288
0.0185
PRO 288
HIS 289
0.0002
HIS 289
TYR 290
-0.0001
TYR 290
ALA 291
-0.0001
ALA 291
LEU 292
0.0089
LEU 292
SER 293
-0.0002
SER 293
SER 294
0.0003
SER 294
GLY 295
-0.0003
GLY 295
GLU 296
0.0084
GLU 296
GLY 297
-0.0002
GLY 297
GLU 298
0.0000
GLU 298
GLU 299
-0.0000
GLU 299
TRP 300
0.0005
TRP 300
GLY 301
0.0001
GLY 301
HIS 302
0.0002
HIS 302
ASP 303
0.0001
ASP 303
VAL 304
0.0001
VAL 304
ILE 305
0.0000
ILE 305
ARG 306
0.0002
ARG 306
TRP 307
0.0002
TRP 307
MET 308
0.0171
MET 308
ARG 309
0.0000
ARG 309
ALA 310
-0.0001
ALA 310
LYS 311
-0.0001
LYS 311
LEU 312
0.2524
LEU 312
ALA 313
0.0002
ALA 313
SER 314
0.0002
SER 314
GLY 315
-0.0001
GLY 315
ASN 316
-0.0152
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: december 26th, 2025.