Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
ALA 5
ARG 6
-0.0003
ARG 6
GLY 7
-0.0001
GLY 7
ASN 8
-0.0135
ASN 8
ALA 9
-0.0003
ALA 9
GLY 10
0.0003
GLY 10
LEU 11
0.0007
LEU 11
PHE 12
0.0001
PHE 12
TRP 13
-0.0003
TRP 13
ARG 14
-0.0078
ARG 14
PHE 15
0.0002
PHE 15
GLY 16
0.0004
GLY 16
PHE 17
0.0670
PHE 17
THR 18
-0.0003
THR 18
LEU 19
0.0000
LEU 19
LEU 20
0.0459
LEU 20
ALA 21
0.0000
ALA 21
LEU 22
0.0000
LEU 22
ILE 23
-0.0806
ILE 23
VAL 24
-0.0001
VAL 24
TYR 25
0.0001
TYR 25
ARG 26
-0.0352
ARG 26
LEU 27
-0.0001
LEU 27
GLY 28
0.0001
GLY 28
THR 29
0.0123
THR 29
TYR 30
0.0002
TYR 30
ILE 31
0.0000
ILE 31
PRO 32
0.0831
PRO 32
ILE 33
0.0001
ILE 33
PRO 34
0.0002
PRO 34
GLY 35
0.0196
GLY 35
VAL 36
-0.0003
VAL 36
ASN 37
0.0003
ASN 37
PRO 38
0.0028
PRO 38
SER 39
-0.0004
SER 39
VAL 40
0.0001
VAL 40
VAL 41
-0.0016
VAL 41
GLU 42
-0.0001
GLU 42
ASP 43
0.0002
ASP 43
ILE 44
0.0245
ILE 44
ILE 45
0.0004
ILE 45
SER 46
-0.0002
SER 46
SER 47
0.0176
SER 47
HSD 48
0.0002
HSD 48
ALA 49
0.0002
ALA 49
THR 50
0.0031
THR 50
GLY 51
0.0004
GLY 51
VAL 52
-0.0000
VAL 52
LEU 53
0.0087
LEU 53
GLY 54
-0.0001
GLY 54
ILE 55
0.0000
ILE 55
PHE 56
-0.0134
PHE 56
ASN 57
0.0002
ASN 57
VAL 58
-0.0003
VAL 58
PHE 59
-0.0094
PHE 59
SER 60
-0.0002
SER 60
GLY 61
-0.0000
GLY 61
GLY 62
0.0196
GLY 62
ALA 63
0.0001
ALA 63
LEU 64
-0.0002
LEU 64
GLY 65
0.0965
GLY 65
ARG 66
-0.0001
ARG 66
MET 67
0.0001
MET 67
THR 68
-0.0105
THR 68
ILE 69
-0.0001
ILE 69
PHE 70
0.0001
PHE 70
ALA 71
-0.0065
ALA 71
LEU 72
-0.0003
LEU 72
ASN 73
-0.0001
ASN 73
VAL 74
0.0127
VAL 74
MET 75
-0.0002
MET 75
PRO 76
-0.0002
PRO 76
TYR 77
0.0071
TYR 77
ILE 78
0.0003
ILE 78
VAL 79
0.0002
VAL 79
SER 80
0.0400
SER 80
SER 81
-0.0001
SER 81
ILE 82
-0.0002
ILE 82
ILE 83
0.0120
ILE 83
VAL 84
-0.0002
VAL 84
GLN 85
0.0000
GLN 85
LEU 86
-0.0419
LEU 86
LEU 87
-0.0000
LEU 87
SER 88
0.0002
SER 88
VAL 89
-0.0090
VAL 89
ALA 90
-0.0000
ALA 90
ILE 91
-0.0001
ILE 91
PRO 92
0.0213
PRO 92
THR 93
-0.0004
THR 93
LEU 94
-0.0002
LEU 94
ASN 95
-0.0064
ASN 95
GLU 96
0.0006
GLU 96
MET 97
0.0000
MET 97
ARG 98
0.0070
ARG 98
GLN 99
0.0002
GLN 99
ASP 100
0.0001
ASP 100
GLY 101
-0.0096
GLY 101
GLU 102
-0.0001
GLU 102
LEU 103
0.0000
LEU 103
GLY 104
0.0374
GLY 104
ARG 105
-0.0002
ARG 105
MET 106
0.0001
MET 106
LYS 107
-0.0146
LYS 107
MET 108
-0.0000
MET 108
SER 109
0.0002
SER 109
THR 110
-0.0118
THR 110
TYR 111
0.0002
TYR 111
THR 112
-0.0000
THR 112
ARG 113
-0.0099
ARG 113
TYR 114
-0.0001
TYR 114
LEU 115
0.0003
LEU 115
SER 116
0.0022
SER 116
VAL 117
0.0001
VAL 117
ALA 118
0.0001
ALA 118
PHE 119
0.0317
PHE 119
CYS 120
0.0001
CYS 120
ILE 121
0.0002
ILE 121
ALA 122
0.0163
ALA 122
GLN 123
-0.0001
GLN 123
GLY 124
0.0001
GLY 124
LEU 125
-0.0053
LEU 125
VAL 126
-0.0000
VAL 126
ILE 127
0.0002
ILE 127
LEU 128
-0.0304
LEU 128
LEU 129
0.0002
LEU 129
GLY 130
-0.0001
GLY 130
LEU 131
0.0135
LEU 131
GLU 132
0.0002
GLU 132
ARG 133
0.0001
ARG 133
MET 134
-0.0054
MET 134
ASN 135
0.0003
ASN 135
SER 136
0.0003
SER 136
ASP 137
0.0094
ASP 137
GLU 138
-0.0001
GLU 138
VAL 139
-0.0004
VAL 139
MET 140
-0.0311
MET 140
VAL 141
0.0001
VAL 141
VAL 142
0.0001
VAL 142
ILE 143
0.0066
ILE 143
ASN 144
0.0002
ASN 144
PRO 145
0.0003
PRO 145
GLY 146
-0.0042
GLY 146
ILE 147
-0.0003
ILE 147
MET 148
0.0001
MET 148
PHE 149
-0.0128
PHE 149
ARG 150
-0.0002
ARG 150
VAL 151
0.0001
VAL 151
VAL 152
0.0073
VAL 152
GLY 153
0.0001
GLY 153
ILE 154
-0.0002
ILE 154
SER 155
0.0000
SER 155
SER 156
0.0006
SER 156
LEU 157
0.0002
LEU 157
LEU 158
0.0270
LEU 158
ALA 159
0.0000
ALA 159
GLY 160
-0.0003
GLY 160
THR 161
-0.0105
THR 161
MET 162
-0.0000
MET 162
PHE 163
-0.0001
PHE 163
LEU 164
0.0175
LEU 164
LEU 165
0.0002
LEU 165
TRP 166
-0.0003
TRP 166
LEU 167
-0.0326
LEU 167
GLY 168
0.0002
GLY 168
GLU 169
-0.0000
GLU 169
ARG 170
0.0106
ARG 170
ILE 171
0.0002
ILE 171
ASN 172
-0.0000
ASN 172
ALA 173
-0.0113
ALA 173
LYS 174
-0.0001
LYS 174
GLY 175
-0.0003
GLY 175
ILE 176
0.0133
ILE 176
GLY 177
0.0003
GLY 177
ASN 178
-0.0001
ASN 178
GLY 179
0.0024
GLY 179
ILE 180
-0.0000
ILE 180
SER 181
0.0002
SER 181
LEU 182
-0.0093
LEU 182
ILE 183
0.0001
ILE 183
ILE 184
-0.0001
ILE 184
PHE 185
-0.0045
PHE 185
VAL 186
-0.0002
VAL 186
GLY 187
-0.0001
GLY 187
ILE 188
-0.0239
ILE 188
ILE 189
0.0001
ILE 189
SER 190
-0.0003
SER 190
GLU 191
-0.0258
GLU 191
LEU 192
0.0002
LEU 192
PRO 193
0.0003
PRO 193
SER 194
-0.0097
SER 194
SER 195
0.0002
SER 195
ILE 196
0.0002
ILE 196
SER 197
0.0224
SER 197
SER 198
0.0001
SER 198
VAL 199
0.0001
VAL 199
PHE 200
0.0189
PHE 200
LEU 201
-0.0001
LEU 201
LEU 202
-0.0001
LEU 202
GLY 203
0.0020
GLY 203
LYS 204
0.0001
LYS 204
ASN 205
-0.0003
ASN 205
GLY 206
0.0303
GLY 206
GLU 207
-0.0000
GLU 207
VAL 208
-0.0000
VAL 208
SER 209
-0.0241
SER 209
GLY 210
0.0002
GLY 210
LEU 211
-0.0004
LEU 211
VAL 212
0.0106
VAL 212
VAL 213
-0.0003
VAL 213
LEU 214
-0.0001
LEU 214
SER 215
0.0274
SER 215
MET 216
-0.0001
MET 216
LEU 217
-0.0001
LEU 217
LEU 218
0.0169
LEU 218
ALA 219
-0.0003
ALA 219
PHE 220
0.0000
PHE 220
PHE 221
-0.0036
PHE 221
ALA 222
-0.0002
ALA 222
LEU 223
-0.0002
LEU 223
PHE 224
-0.0174
PHE 224
LEU 225
0.0000
LEU 225
LEU 226
0.0003
LEU 226
ILE 227
0.0143
ILE 227
ILE 228
0.0001
ILE 228
PHE 229
0.0002
PHE 229
PHE 230
0.0064
PHE 230
GLU 231
-0.0005
GLU 231
ARG 232
0.0002
ARG 232
SER 233
0.0109
SER 233
TYR 234
0.0002
TYR 234
ARG 235
-0.0004
ARG 235
LYS 236
-0.0612
LYS 236
VAL 237
-0.0003
VAL 237
PHE 238
0.0001
PHE 238
VAL 239
-0.0725
VAL 239
GLN 240
0.0004
GLN 240
TYR 241
-0.0002
TYR 241
PRO 242
0.0324
PRO 242
LYS 243
0.0001
LYS 243
ARG 244
0.0004
ARG 244
GLN 245
0.0423
GLN 245
THR 246
0.0000
THR 246
GLY 247
0.0001
GLY 247
GLY 248
0.0226
GLY 248
ARG 249
-0.0002
ARG 249
PHE 250
0.0001
PHE 250
TYR 251
-0.0192
TYR 251
ASN 252
-0.0002
ASN 252
SER 253
0.0004
SER 253
ASP 254
-0.1182
ASP 254
SER 255
0.0004
SER 255
SER 256
-0.0001
SER 256
TYR 257
-0.1380
TYR 257
ILE 258
0.0001
ILE 258
PRO 259
0.0000
PRO 259
LEU 260
-0.0745
LEU 260
LYS 261
-0.0001
LYS 261
ILE 262
0.0001
ILE 262
ASN 263
-0.0362
ASN 263
THR 264
0.0002
THR 264
ALA 265
-0.0002
ALA 265
GLY 266
-0.0532
GLY 266
VAL 267
-0.0002
VAL 267
ILE 268
0.0000
ILE 268
PRO 269
0.0398
PRO 269
PRO 270
-0.0001
PRO 270
ILE 271
0.0003
ILE 271
PHE 272
0.0084
PHE 272
ALA 273
0.0001
ALA 273
ASN 274
0.0000
ASN 274
ALA 275
-0.0163
ALA 275
LEU 276
-0.0002
LEU 276
LEU 277
0.0001
LEU 277
LEU 278
-0.0570
LEU 278
SER 279
-0.0000
SER 279
SER 280
0.0004
SER 280
ILE 281
0.0034
ILE 281
SER 282
-0.0001
SER 282
LEU 283
0.0004
LEU 283
VAL 284
0.0283
VAL 284
ARG 285
0.0004
ARG 285
PHE 286
-0.0001
PHE 286
HSD 287
0.0232
HSD 287
SER 288
0.0005
SER 288
GLY 289
-0.0002
GLY 289
SER 290
-0.0182
SER 290
GLU 291
0.0003
GLU 291
TRP 292
-0.0000
TRP 292
ALA 293
0.0125
ALA 293
ASP 294
0.0002
ASP 294
VAL 295
-0.0000
VAL 295
LEU 296
0.0038
LEU 296
LEU 297
-0.0001
LEU 297
ARG 298
0.0002
ARG 298
TYR 299
-0.0252
TYR 299
LEU 300
0.0000
LEU 300
SER 301
0.0001
SER 301
SER 302
-0.0136
SER 302
GLU 303
0.0001
GLU 303
GLY 304
-0.0003
GLY 304
ILE 305
0.0024
ILE 305
LEU 306
0.0002
LEU 306
TYR 307
-0.0002
TYR 307
VAL 308
-0.0761
VAL 308
SER 309
0.0001
SER 309
VAL 310
0.0002
VAL 310
TYR 311
-0.0184
TYR 311
ILE 312
0.0002
ILE 312
ALA 313
0.0004
ALA 313
LEU 314
0.0460
LEU 314
ILE 315
0.0001
ILE 315
MET 316
0.0004
MET 316
PHE 317
0.0315
PHE 317
PHE 318
0.0000
PHE 318
THR 319
0.0005
THR 319
PHE 320
-0.0244
PHE 320
PHE 321
-0.0002
PHE 321
TYR 322
0.0003
TYR 322
THR 323
-0.0370
THR 323
SER 324
0.0002
SER 324
LEU 325
0.0003
LEU 325
VAL 326
0.0058
VAL 326
PHE 327
-0.0002
PHE 327
ASP 328
0.0001
ASP 328
THR 329
-0.0516
THR 329
LYS 330
-0.0002
LYS 330
GLU 331
0.0000
GLU 331
THR 332
-0.0124
THR 332
SER 333
-0.0000
SER 333
GLU 334
0.0001
GLU 334
MET 335
-0.0073
MET 335
LEU 336
0.0002
LEU 336
LYS 337
-0.0001
LYS 337
LYS 338
-0.0181
LYS 338
ASN 339
0.0001
ASN 339
GLY 340
0.0001
GLY 340
GLY 341
-0.0002
GLY 341
PHE 342
-0.0002
PHE 342
VAL 343
0.0000
VAL 343
PRO 344
0.0024
PRO 344
GLY 345
0.0004
GLY 345
LYS 346
-0.0001
LYS 346
ARG 347
0.0027
ARG 347
PRO 348
0.0000
PRO 348
GLY 349
-0.0001
GLY 349
LYS 350
0.0424
LYS 350
ALA 351
0.0002
ALA 351
THR 352
-0.0003
THR 352
LYS 353
0.0101
LYS 353
GLU 354
-0.0002
GLU 354
TYR 355
0.0001
TYR 355
PHE 356
-0.0057
PHE 356
ASP 357
0.0000
ASP 357
GLN 358
-0.0005
GLN 358
VAL 359
0.0132
VAL 359
ILE 360
-0.0002
ILE 360
GLY 361
-0.0002
GLY 361
ARG 362
0.0220
ARG 362
ILE 363
-0.0001
ILE 363
THR 364
0.0000
THR 364
VAL 365
0.0066
VAL 365
LEU 366
0.0001
LEU 366
GLY 367
0.0002
GLY 367
ALA 368
-0.0593
ALA 368
ILE 369
0.0000
ILE 369
TYR 370
-0.0002
TYR 370
LEU 371
0.0054
LEU 371
SER 372
-0.0004
SER 372
VAL 373
0.0001
VAL 373
VAL 374
0.0297
VAL 374
CYS 375
0.0001
CYS 375
VAL 376
0.0002
VAL 376
VAL 377
0.0371
VAL 377
PRO 378
-0.0002
PRO 378
GLU 379
-0.0001
GLU 379
ILE 380
-0.0070
ILE 380
VAL 381
-0.0004
VAL 381
ARG 382
-0.0001
ARG 382
HSD 383
-0.0312
HSD 383
TYR 384
-0.0003
TYR 384
CYS 385
-0.0002
CYS 385
ALA 386
-0.0483
ALA 386
VAL 387
0.0000
VAL 387
SER 388
0.0000
SER 388
PHE 389
-0.0304
PHE 389
THR 390
0.0003
THR 390
LEU 391
-0.0000
LEU 391
GLY 392
0.0526
GLY 392
GLY 393
-0.0000
GLY 393
THR 394
-0.0003
THR 394
SER 395
0.0090
SER 395
PHE 396
-0.0001
PHE 396
LEU 397
-0.0001
LEU 397
ILE 398
0.0129
ILE 398
ILE 399
-0.0000
ILE 399
VAL 400
0.0001
VAL 400
ASN 401
0.0054
ASN 401
VAL 402
0.0001
VAL 402
ILE 403
-0.0000
ILE 403
ASN 404
-0.0073
ASN 404
ASP 405
-0.0002
ASP 405
THR 406
-0.0003
THR 406
PHE 407
0.0059
PHE 407
SER 408
0.0001
SER 408
GLN 409
0.0000
GLN 409
VAL 410
0.0017
VAL 410
GLN 411
0.0003
GLN 411
THR 412
0.0002
THR 412
GLN 413
0.0028
GLN 413
VAL 414
-0.0002
VAL 414
TYR 415
0.0003
TYR 415
SER 416
-0.0026
SER 416
GLY 417
-0.0005
GLY 417
ARG 418
0.0001
ARG 418
TYR 419
0.0081
TYR 419
MET 5
0.0936
MET 5
ILE 6
0.0002
ILE 6
GLY 7
-0.0001
GLY 7
SER 8
0.0139
SER 8
PHE 9
0.0001
PHE 9
ALA 10
0.0002
ALA 10
ARG 11
-0.0689
ARG 11
PHE 12
0.0000
PHE 12
LEU 13
0.0003
LEU 13
CYS 14
0.0111
CYS 14
ASP 15
-0.0004
ASP 15
VAL 16
0.0000
VAL 16
LYS 17
0.0567
LYS 17
GLN 18
0.0003
GLN 18
GLU 19
-0.0000
GLU 19
ALA 20
0.0199
ALA 20
LEU 21
0.0002
LEU 21
GLN 22
-0.0000
GLN 22
VAL 23
-0.0020
VAL 23
SER 24
0.0003
SER 24
TRP 25
-0.0000
TRP 25
ALA 26
-0.0083
ALA 26
SER 27
0.0002
SER 27
ARG 28
-0.0002
ARG 28
LYS 29
0.0236
LYS 29
GLU 30
0.0002
GLU 30
VAL 31
0.0000
VAL 31
SER 32
-0.0000
SER 32
VAL 33
-0.0001
VAL 33
PHE 34
0.0002
PHE 34
LEU 35
-0.0058
LEU 35
LEU 36
0.0003
LEU 36
ILE 37
0.0003
ILE 37
VAL 38
-0.0023
VAL 38
LEU 39
0.0003
LEU 39
LEU 40
-0.0003
LEU 40
THR 41
0.0014
THR 41
VAL 42
-0.0002
VAL 42
VAL 43
-0.0002
VAL 43
VAL 44
-0.0193
VAL 44
SER 45
-0.0000
SER 45
SER 46
-0.0002
SER 46
ILE 47
-0.0084
ILE 47
LEU 48
0.0003
LEU 48
PHE 49
0.0000
PHE 49
SER 50
0.0248
SER 50
CYS 51
-0.0003
CYS 51
VAL 52
-0.0001
VAL 52
ASP 53
-0.0805
ASP 53
PHE 54
-0.0001
PHE 54
VAL 55
0.0001
VAL 55
PHE 56
0.0478
PHE 56
LEU 57
0.0003
LEU 57
ARG 58
0.0001
ARG 58
LEU 59
0.1968
LEU 59
VAL 60
0.0003
VAL 60
LYS 61
0.0004
LYS 61
ILE 62
0.0846
ILE 62
ALA 63
-0.0001
ALA 63
LEU 7
-0.1112
LEU 7
MET 8
0.0002
MET 8
PHE 9
-0.0001
PHE 9
LEU 10
0.0108
LEU 10
THR 11
0.0003
THR 11
ALA 12
-0.0004
ALA 12
ALA 13
0.0236
ALA 13
GLN 14
-0.0000
GLN 14
VAL 15
0.0003
VAL 15
PHE 16
0.0200
PHE 16
LEU 17
-0.0000
LEU 17
ALA 18
0.0000
ALA 18
PHE 19
-0.0072
PHE 19
LEU 20
-0.0002
LEU 20
LEU 21
0.0002
LEU 21
VAL 22
-0.0207
VAL 22
LEU 23
-0.0004
LEU 23
LEU 24
0.0001
LEU 24
VAL 25
-0.0015
VAL 25
LEU 26
0.0003
LEU 26
LEU 27
0.0002
LEU 27
GLN 28
0.0130
GLN 28
SER 29
0.0002
SER 29
PRO 30
-0.0001
PRO 30
GLU 31
0.0374
GLU 31
SER 32
0.0002
SER 32
ASP 33
0.0001
ASP 33
THR 34
0.0010
THR 34
LEU 35
0.0002
LEU 35
GLY 36
-0.0002
GLY 36
GLY 37
-0.0299
GLY 37
PHE 38
0.0000
PHE 38
GLY 39
0.0000
GLY 39
GLY 40
0.0081
GLY 40
PRO 41
0.0004
PRO 41
GLN 42
0.0003
GLN 42
CYS 43
0.0032
CYS 43
ASN 44
-0.0003
ASN 44
LEU 45
-0.0001
LEU 45
GLY 46
-0.0032
GLY 46
SER 47
0.0002
SER 47
MET 48
-0.0001
MET 48
PHE 49
0.0264
PHE 49
GLY 50
-0.0003
GLY 50
LYS 51
-0.0001
LYS 51
SER 52
-0.0622
SER 52
SER 53
0.0001
SER 53
SER 54
-0.0004
SER 54
SER 55
0.0025
SER 55
SER 56
-0.0002
SER 56
PHE 57
-0.0000
PHE 57
ILE 58
0.0146
ILE 58
ALA 59
0.0000
ALA 59
LYS 60
-0.0000
LYS 60
LEU 61
0.0487
LEU 61
THR 62
0.0005
THR 62
ALA 63
0.0000
ALA 63
VAL 64
0.0325
VAL 64
VAL 65
0.0001
VAL 65
ALA 66
-0.0003
ALA 66
ALA 67
0.0040
ALA 67
ALA 68
-0.0003
ALA 68
PHE 69
0.0005
PHE 69
ILE 70
-0.0369
ILE 70
VAL 71
0.0001
VAL 71
ASN 72
-0.0001
ASN 72
THR 73
-0.0150
THR 73
ILE 74
0.0001
ILE 74
LEU 75
-0.0002
LEU 75
LEU 76
-0.0067
LEU 76
VAL 77
0.0001
VAL 77
GLY 78
0.0001
GLY 78
THR 79
0.0125
THR 79
ASN 80
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.