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
MET 1
MET 2
0.0003
MET 2
ASN 3
-0.0001
ASN 3
ARG 4
-0.0475
ARG 4
SER 5
0.0002
SER 5
LEU 6
-0.0004
LEU 6
THR 7
0.0048
THR 7
GLN 8
-0.0005
GLN 8
ILE 9
-0.0002
ILE 9
ALA 10
-0.0082
ALA 10
ARG 11
0.0001
ARG 11
MET 12
-0.0004
MET 12
ALA 13
0.0040
ALA 13
GLY 14
0.0002
GLY 14
GLY 15
-0.0003
GLY 15
THR 16
0.0656
THR 16
LEU 17
-0.0001
LEU 17
ARG 18
0.0000
ARG 18
VAL 19
-0.0014
VAL 19
ASN 20
-0.0002
ASN 20
GLN 21
-0.0000
GLN 21
GLU 22
0.0034
GLU 22
HIS 23
0.0000
HIS 23
ALA 24
-0.0000
ALA 24
ASP 25
-0.0098
ASP 25
ALA 26
-0.0004
ALA 26
ILE 27
0.0002
ILE 27
SER 28
-0.0599
SER 28
ILE 29
-0.0003
ILE 29
GLN 30
-0.0001
GLN 30
GLY 31
0.0349
GLY 31
VAL 32
0.0003
VAL 32
SER 33
-0.0002
SER 33
ILE 34
0.0115
ILE 34
ASP 35
0.0005
ASP 35
THR 36
-0.0004
THR 36
ARG 37
0.0059
ARG 37
SER 38
-0.0002
SER 38
LEU 39
0.0004
LEU 39
ARG 40
0.0030
ARG 40
PRO 41
-0.0003
PRO 41
GLY 42
0.0000
GLY 42
ASN 43
0.0093
ASN 43
LEU 44
-0.0001
LEU 44
PHE 45
-0.0006
PHE 45
VAL 46
0.0327
VAL 46
PRO 47
0.0001
PRO 47
LEU 48
0.0003
LEU 48
PRO 49
0.0278
PRO 49
GLY 50
0.0000
GLY 50
ASN 51
0.0001
ASN 51
HIS 52
0.0008
HIS 52
ILE 53
-0.0001
ILE 53
ASP 54
-0.0000
ASP 54
GLY 55
-0.0101
GLY 55
HIS 56
-0.0002
HIS 56
GLU 57
0.0002
GLU 57
HIS 58
-0.0266
HIS 58
VAL 59
0.0003
VAL 59
ALA 60
-0.0001
ALA 60
ALA 61
0.0035
ALA 61
ALA 62
-0.0000
ALA 62
LEU 63
0.0001
LEU 63
SER 64
0.0246
SER 64
LYS 65
-0.0002
LYS 65
GLU 66
-0.0002
GLU 66
ALA 67
0.0173
ALA 67
ALA 68
0.0002
ALA 68
ALA 69
-0.0005
ALA 69
ALA 70
-0.0164
ALA 70
PHE 71
0.0002
PHE 71
TRP 72
-0.0003
TRP 72
LYS 73
0.0003
LYS 73
ARG 74
0.0000
ARG 74
GLY 75
0.0000
GLY 75
TYR 76
-0.0640
TYR 76
PRO 77
-0.0001
PRO 77
ASN 78
0.0002
ASN 78
PRO 79
-0.0276
PRO 79
PRO 80
0.0001
PRO 80
GLU 81
-0.0001
GLU 81
ASP 82
-0.0119
ASP 82
ALA 83
-0.0002
ALA 83
VAL 84
-0.0002
VAL 84
LEU 85
0.0118
LEU 85
ILE 86
-0.0000
ILE 86
PHE 87
0.0001
PHE 87
VAL 88
0.0396
VAL 88
ASP 89
0.0003
ASP 89
ASP 90
0.0001
ASP 90
PRO 91
-0.0114
PRO 91
LEU 92
-0.0003
LEU 92
LYS 93
0.0001
LYS 93
ALA 94
-0.0558
ALA 94
LEU 95
-0.0001
LEU 95
GLN 96
-0.0002
GLN 96
ARG 97
-0.0191
ARG 97
LEU 98
-0.0002
LEU 98
SER 99
0.0001
SER 99
ARG 100
-0.0031
ARG 100
GLN 101
0.0000
GLN 101
TYR 102
-0.0001
TYR 102
ARG 103
-0.0237
ARG 103
GLU 104
-0.0002
GLU 104
GLN 105
0.0002
GLN 105
CYS 106
0.0207
CYS 106
GLY 107
0.0003
GLY 107
ALA 108
-0.0001
ALA 108
LYS 109
-0.0475
LYS 109
ILE 110
0.0002
ILE 110
ILE 111
0.0002
ILE 111
GLY 112
-0.0131
GLY 112
ILE 113
0.0000
ILE 113
THR 114
0.0002
THR 114
GLY 115
-0.0003
GLY 115
SER 116
0.0001
SER 116
ASN 117
0.0001
ASN 117
GLY 118
-0.0073
GLY 118
LYS 119
-0.0001
LYS 119
THR 120
0.0000
THR 120
THR 121
0.0167
THR 121
THR 122
0.0004
THR 122
LYS 123
-0.0001
LYS 123
ASP 124
0.0188
ASP 124
LEU 125
-0.0003
LEU 125
VAL 126
0.0003
VAL 126
ALA 127
0.0103
ALA 127
SER 128
0.0004
SER 128
VAL 129
0.0002
VAL 129
LEU 130
0.0064
LEU 130
GLY 131
0.0000
GLY 131
THR 132
-0.0001
THR 132
THR 133
0.0043
THR 133
TYR 134
0.0005
TYR 134
ARG 135
-0.0001
ARG 135
VAL 136
-0.0016
VAL 136
HIS 137
0.0001
HIS 137
LYS 138
-0.0001
LYS 138
THR 139
0.0096
THR 139
GLN 140
-0.0002
GLN 140
GLY 141
0.0005
GLY 141
ASN 142
0.0129
ASN 142
LEU 143
0.0004
LEU 143
ASN 144
0.0001
ASN 144
ASN 145
0.0741
ASN 145
HIS 146
0.0004
HIS 146
ILE 147
0.0001
ILE 147
GLY 148
0.0152
GLY 148
LEU 149
0.0001
LEU 149
PRO 150
0.0002
PRO 150
LEU 151
0.0139
LEU 151
THR 152
-0.0001
THR 152
LEU 153
0.0002
LEU 153
LEU 154
-0.0099
LEU 154
GLN 155
0.0000
GLN 155
ILE 156
0.0001
ILE 156
GLY 157
0.0449
GLY 157
GLU 158
0.0002
GLU 158
ASP 159
-0.0001
ASP 159
THR 160
-0.0363
THR 160
GLU 161
0.0004
GLU 161
VAL 162
-0.0001
VAL 162
ALA 163
0.0145
ALA 163
VAL 164
0.0002
VAL 164
ILE 165
0.0003
ILE 165
GLU 166
-0.0192
GLU 166
MET 167
0.0001
MET 167
GLY 168
-0.0001
GLY 168
MET 169
-0.0412
MET 169
SER 170
0.0003
SER 170
GLY 171
-0.0001
GLY 171
ARG 172
-0.0310
ARG 172
GLY 173
0.0002
GLY 173
GLU 174
0.0000
GLU 174
ILE 175
-0.0017
ILE 175
GLU 176
-0.0000
GLU 176
LEU 177
0.0004
LEU 177
LEU 178
-0.0210
LEU 178
SER 179
-0.0001
SER 179
GLU 180
-0.0001
GLU 180
LEU 181
0.0441
LEU 181
ALA 182
-0.0004
ALA 182
GLN 183
0.0001
GLN 183
PRO 184
0.0543
PRO 184
ASP 185
-0.0001
ASP 185
MET 186
-0.0001
MET 186
ALA 187
-0.0082
ALA 187
ILE 188
-0.0001
ILE 188
ILE 189
-0.0002
ILE 189
THR 190
0.0039
THR 190
MET 191
-0.0001
MET 191
ILE 192
0.0001
ILE 192
GLY 193
0.0957
GLY 193
ASP 194
0.0004
ASP 194
ALA 195
-0.0001
ALA 195
HIS 196
-0.0114
HIS 196
LEU 197
0.0003
LEU 197
LEU 198
-0.0002
LEU 198
GLN 199
-0.0643
GLN 199
LEU 200
-0.0002
LEU 200
GLY 201
-0.0003
GLY 201
SER 202
0.0420
SER 202
ARG 203
0.0001
ARG 203
GLU 204
-0.0000
GLU 204
GLU 205
-0.0068
GLU 205
ILE 206
-0.0000
ILE 206
ALA 207
0.0001
ALA 207
ARG 208
0.0087
ARG 208
ALA 209
-0.0001
ALA 209
LYS 210
-0.0003
LYS 210
THR 211
-0.0127
THR 211
GLU 212
0.0003
GLU 212
ILE 213
-0.0001
ILE 213
LEU 214
-0.0044
LEU 214
GLY 215
0.0000
GLY 215
GLY 216
0.0001
GLY 216
LEU 217
0.0090
LEU 217
GLN 218
-0.0000
GLN 218
ASP 219
0.0004
ASP 219
GLY 220
0.0043
GLY 220
GLY 221
0.0002
GLY 221
LEU 222
-0.0003
LEU 222
PHE 223
0.0095
PHE 223
ILE 224
-0.0002
ILE 224
SER 225
-0.0001
SER 225
ASN 226
0.0062
ASN 226
GLY 227
0.0004
GLY 227
ASP 228
0.0000
ASP 228
GLU 229
0.0609
GLU 229
PRO 230
0.0003
PRO 230
LEU 231
-0.0002
LEU 231
ILE 232
0.0102
ILE 232
ASP 233
-0.0003
ASP 233
PHE 234
-0.0004
PHE 234
VAL 235
-0.0003
VAL 235
LEU 236
0.0002
LEU 236
PRO 237
0.0004
PRO 237
GLU 238
0.0009
GLU 238
ILE 239
0.0003
ILE 239
LYS 240
0.0000
LYS 240
LYS 241
0.0011
LYS 241
PRO 242
-0.0000
PRO 242
GLU 243
0.0001
GLU 243
GLU 244
-0.0058
GLU 244
MET 245
-0.0000
MET 245
ARG 246
-0.0001
ARG 246
ARG 247
-0.0203
ARG 247
VAL 248
-0.0001
VAL 248
SER 249
0.0004
SER 249
PHE 250
-0.0358
PHE 250
GLY 251
-0.0000
GLY 251
GLN 252
-0.0004
GLN 252
LYS 253
-0.0136
LYS 253
SER 254
-0.0000
SER 254
THR 255
0.0000
THR 255
ASN 256
-0.0082
ASN 256
ASN 257
-0.0004
ASN 257
ILE 258
-0.0002
ILE 258
TYR 259
-0.0277
TYR 259
PRO 260
0.0004
PRO 260
VAL 261
-0.0001
VAL 261
ASP 262
-0.0248
ASP 262
ILE 263
-0.0001
ILE 263
GLN 264
-0.0003
GLN 264
ILE 265
-0.0047
ILE 265
GLY 266
0.0001
GLY 266
ASN 267
0.0002
ASN 267
ASP 268
0.0398
ASP 268
GLY 269
0.0001
GLY 269
SER 270
-0.0001
SER 270
SER 271
-0.0295
SER 271
PHE 272
0.0000
PHE 272
ARG 273
-0.0001
ARG 273
LEU 274
-0.0039
LEU 274
GLN 275
0.0000
GLN 275
ASP 276
-0.0000
ASP 276
SER 277
0.0112
SER 277
ASP 278
-0.0004
ASP 278
THR 279
0.0002
THR 279
GLU 280
-0.0004
GLU 280
PHE 281
0.0001
PHE 281
TYR 282
0.0002
TYR 282
ILE 283
-0.0263
ILE 283
PRO 284
0.0005
PRO 284
LEU 285
-0.0002
LEU 285
LEU 286
0.0603
LEU 286
GLY 287
0.0001
GLY 287
LEU 288
-0.0002
LEU 288
HIS 289
-0.0186
HIS 289
ASN 290
-0.0001
ASN 290
MET 291
0.0000
MET 291
ASN 292
0.0090
ASN 292
ALA 293
-0.0001
ALA 293
LEU 294
-0.0000
LEU 294
ALA 295
-0.0043
ALA 295
ALA 296
-0.0002
ALA 296
VAL 297
0.0001
VAL 297
THR 298
0.0052
THR 298
ALA 299
-0.0000
ALA 299
GLY 300
-0.0002
GLY 300
ARG 301
-0.0017
ARG 301
GLU 302
0.0000
GLU 302
LEU 303
0.0003
LEU 303
GLU 304
0.0401
GLU 304
VAL 305
0.0005
VAL 305
SER 306
-0.0002
SER 306
ASP 307
-0.0120
ASP 307
GLU 308
0.0002
GLU 308
LYS 309
0.0007
LYS 309
ILE 310
0.0106
ILE 310
ALA 311
-0.0001
ALA 311
GLN 312
0.0000
GLN 312
GLY 313
-0.0155
GLY 313
LEU 314
0.0000
LEU 314
ARG 315
0.0000
ARG 315
ASP 316
-0.0182
ASP 316
VAL 317
0.0000
VAL 317
GLN 318
0.0002
GLN 318
LEU 319
-0.0981
LEU 319
SER 320
0.0001
SER 320
GLY 321
0.0001
GLY 321
MET 322
-0.0841
MET 322
ARG 323
-0.0003
ARG 323
ILE 324
-0.0002
ILE 324
GLU 325
-0.0215
GLU 325
LYS 326
0.0004
LYS 326
ARG 327
-0.0003
ARG 327
LYS 328
0.0007
LYS 328
ALA 329
-0.0003
ALA 329
GLU 330
0.0001
GLU 330
SER 331
-0.0068
SER 331
GLY 332
-0.0003
GLY 332
PHE 333
0.0000
PHE 333
THR 334
-0.0122
THR 334
VAL 335
0.0003
VAL 335
LEU 336
-0.0000
LEU 336
ASN 337
0.0149
ASN 337
ASP 338
0.0002
ASP 338
ALA 339
-0.0001
ALA 339
TYR 340
0.0058
TYR 340
ASN 341
0.0001
ASN 341
ALA 342
0.0000
ALA 342
SER 343
-0.0022
SER 343
PRO 344
-0.0001
PRO 344
ALA 345
-0.0003
ALA 345
ALA 346
-0.0304
ALA 346
THR 347
0.0001
THR 347
LYS 348
0.0001
LYS 348
ALA 349
0.0664
ALA 349
VAL 350
0.0002
VAL 350
LEU 351
0.0000
LEU 351
SER 352
0.0266
SER 352
LEU 353
-0.0003
LEU 353
MET 354
0.0000
MET 354
LYS 355
-0.0223
LYS 355
GLN 356
-0.0002
GLN 356
LEU 357
-0.0000
LEU 357
LYS 358
-0.0267
LYS 358
GLY 359
0.0004
GLY 359
TYR 360
0.0004
TYR 360
ARG 361
-0.0063
ARG 361
HIS 362
-0.0001
HIS 362
LYS 363
-0.0001
LYS 363
TYR 364
0.0095
TYR 364
VAL 365
-0.0003
VAL 365
VAL 366
0.0002
VAL 366
LEU 367
0.0135
LEU 367
ALA 368
-0.0004
ALA 368
ASP 369
0.0005
ASP 369
MET 370
0.0540
MET 370
LEU 371
-0.0002
LEU 371
GLU 372
-0.0000
GLU 372
LEU 373
-0.0059
LEU 373
GLY 374
-0.0001
GLY 374
GLU 375
-0.0002
GLU 375
LEU 376
-0.0437
LEU 376
GLU 377
0.0001
GLU 377
GLU 378
-0.0000
GLU 378
GLN 379
0.0181
GLN 379
PHE 380
-0.0001
PHE 380
HIS 381
0.0001
HIS 381
ARG 382
-0.0209
ARG 382
GLU 383
-0.0002
GLU 383
ILE 384
0.0000
ILE 384
GLY 385
-0.0082
GLY 385
GLY 386
0.0001
GLY 386
ILE 387
-0.0002
ILE 387
ALA 388
-0.0221
ALA 388
ALA 389
-0.0002
ALA 389
ASN 390
0.0001
ASN 390
LEU 391
0.0217
LEU 391
ALA 392
-0.0001
ALA 392
GLU 393
-0.0003
GLU 393
GLN 394
0.0326
GLN 394
GLY 395
-0.0002
GLY 395
GLU 396
-0.0001
GLU 396
LEU 397
0.0202
LEU 397
SER 398
0.0004
SER 398
GLY 399
0.0000
GLY 399
ILE 400
-0.0070
ILE 400
TYR 401
-0.0003
TYR 401
THR 402
0.0003
THR 402
TYR 403
-0.0022
TYR 403
GLY 404
-0.0001
GLY 404
PRO 405
0.0002
PRO 405
LEU 406
0.0262
LEU 406
GLY 407
-0.0001
GLY 407
ARG 408
0.0003
ARG 408
TYR 409
0.0074
TYR 409
ILE 410
-0.0001
ILE 410
ALA 411
0.0002
ALA 411
GLU 412
-0.0067
GLU 412
GLU 413
0.0003
GLU 413
ALA 414
-0.0004
ALA 414
LYS 415
0.0007
LYS 415
ALA 416
0.0002
ALA 416
ARG 417
-0.0001
ARG 417
PHE 418
-0.0155
PHE 418
PRO 419
0.0002
PRO 419
LEU 420
0.0002
LEU 420
VAL 421
-0.0088
VAL 421
ASN 422
0.0001
ASN 422
THR 423
-0.0003
THR 423
TYR 424
-0.0011
TYR 424
TRP 425
-0.0001
TRP 425
PHE 426
0.0003
PHE 426
GLU 427
-0.0076
GLU 427
ASP 428
-0.0002
ASP 428
LYS 429
0.0003
LYS 429
GLN 430
0.0147
GLN 430
ALA 431
-0.0002
ALA 431
MET 432
-0.0001
MET 432
ALA 433
0.0009
ALA 433
ASN 434
0.0002
ASN 434
ALA 435
0.0002
ALA 435
LEU 436
0.0004
LEU 436
LYS 437
0.0003
LYS 437
GLU 438
-0.0002
GLU 438
VAL 439
0.0051
VAL 439
ILE 440
0.0002
ILE 440
HIS 441
0.0002
HIS 441
PRO 442
-0.0020
PRO 442
GLU 443
-0.0005
GLU 443
ASP 444
-0.0000
ASP 444
VAL 445
0.0047
VAL 445
VAL 446
0.0001
VAL 446
LEU 447
-0.0001
LEU 447
VAL 448
0.0155
VAL 448
LYS 449
0.0003
LYS 449
ALA 450
-0.0001
ALA 450
SER 451
0.0298
SER 451
ARG 452
-0.0002
ARG 452
GLY 453
-0.0001
GLY 453
MET 454
-0.0229
MET 454
LYS 455
-0.0001
LYS 455
LEU 456
0.0002
LEU 456
GLU 457
0.0038
GLU 457
ASP 458
0.0004
ASP 458
VAL 459
0.0004
VAL 459
VAL 460
-0.0211
VAL 460
ASN 461
0.0004
ASN 461
PHE 462
-0.0000
PHE 462
LEU 463
0.0086
LEU 463
LEU 464
0.0001
LEU 464
ALA 465
-0.0004
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.