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
VAL 4
ALA 5
0.0001
ALA 5
ILE 6
0.0019
ILE 6
VAL 7
-0.0000
VAL 7
LYS 8
0.0205
LYS 8
GLU 9
-0.0001
GLU 9
GLY 10
0.0094
GLY 10
TRP 11
-0.0000
TRP 11
LEU 12
-0.0940
LEU 12
HIS 13
0.0000
HIS 13
LYS 14
0.0742
LYS 14
ARG 15
0.0005
ARG 15
GLY 16
0.1700
GLY 16
GLU 17
-0.0003
GLU 17
TYR 18
0.0014
TYR 18
ILE 19
-0.0003
ILE 19
LYS 20
0.1723
LYS 20
THR 21
-0.0001
THR 21
TRP 22
0.0826
TRP 22
ARG 23
-0.0001
ARG 23
PRO 24
-0.1708
PRO 24
ARG 25
0.0000
ARG 25
TYR 26
-0.0037
TYR 26
PHE 27
-0.0001
PHE 27
LEU 28
-0.0174
LEU 28
LEU 29
-0.0001
LEU 29
LYS 30
-0.0002
LYS 30
ASN 31
-0.0001
ASN 31
ASP 32
0.0176
ASP 32
GLY 33
0.0002
GLY 33
THR 34
-0.0193
THR 34
PHE 35
0.0000
PHE 35
ILE 36
-0.0032
ILE 36
GLY 37
0.0001
GLY 37
TYR 38
-0.0818
TYR 38
LYS 39
0.0004
LYS 39
GLU 40
0.0387
GLU 40
ARG 41
-0.0001
ARG 41
PRO 42
-0.0334
PRO 42
ALA 50
0.1744
ALA 50
PRO 51
0.0001
PRO 51
LEU 52
0.0069
LEU 52
ASN 53
0.0003
ASN 53
ASN 54
0.0184
ASN 54
PHE 55
0.0005
PHE 55
SER 56
0.0213
SER 56
VAL 57
-0.0003
VAL 57
ALA 58
-0.0688
ALA 58
GLN 59
0.0001
GLN 59
CYS 60
-0.0062
CYS 60
GLN 61
-0.0001
GLN 61
LEU 62
-0.1494
LEU 62
MET 63
-0.0001
MET 63
LYS 64
-0.2713
LYS 64
THR 65
-0.0001
THR 65
GLU 66
-0.0955
GLU 66
ARG 67
-0.0000
ARG 67
PRO 68
0.0538
PRO 68
ARG 69
0.0003
ARG 69
PRO 70
0.0659
PRO 70
ASN 71
-0.0000
ASN 71
THR 72
-0.1012
THR 72
PHE 73
-0.0003
PHE 73
ILE 74
-0.2649
ILE 74
ILE 75
0.0003
ILE 75
ARG 76
-0.2977
ARG 76
CYS 77
0.0003
CYS 77
LEU 78
-0.4344
LEU 78
GLN 79
-0.0000
GLN 79
TRP 80
-0.2719
TRP 80
THR 81
-0.0001
THR 81
THR 82
-0.0336
THR 82
VAL 83
0.0002
VAL 83
ILE 84
-0.0883
ILE 84
GLU 85
0.0001
GLU 85
ARG 86
-0.3032
ARG 86
THR 87
0.0000
THR 87
PHE 88
-0.1797
PHE 88
HIS 89
0.0002
HIS 89
VAL 90
-0.0173
VAL 90
GLU 91
0.0001
GLU 91
THR 92
0.0744
THR 92
PRO 93
-0.0002
PRO 93
GLU 94
-0.0019
GLU 94
GLU 95
-0.0000
GLU 95
ARG 96
-0.0770
ARG 96
GLU 97
0.0003
GLU 97
GLU 98
0.0803
GLU 98
TRP 99
-0.0001
TRP 99
THR 100
-0.0307
THR 100
THR 101
0.0004
THR 101
ALA 102
-0.0063
ALA 102
ILE 103
0.0002
ILE 103
GLN 104
0.0273
GLN 104
THR 105
-0.0001
THR 105
VAL 106
-0.0070
VAL 106
ALA 107
-0.0004
ALA 107
ASP 108
0.0347
ASP 108
GLY 109
0.0002
GLY 109
ARG 144
-0.1283
ARG 144
VAL 145
0.0001
VAL 145
THR 146
0.0270
THR 146
MET 147
-0.0002
MET 147
ASN 148
-0.0624
ASN 148
GLU 149
0.0002
GLU 149
PHE 150
0.0071
PHE 150
GLU 151
-0.0001
GLU 151
TYR 152
-0.0093
TYR 152
LEU 153
0.0001
LEU 153
LYS 154
0.0035
LYS 154
LEU 155
0.0002
LEU 155
LEU 156
-0.0202
LEU 156
GLY 157
0.0001
GLY 157
LYS 158
-0.0179
LYS 158
GLY 159
0.0000
GLY 159
THR 160
0.0709
THR 160
PHE 161
-0.0004
PHE 161
GLY 162
-0.1335
GLY 162
LYS 163
0.0001
LYS 163
VAL 164
-0.0471
VAL 164
ILE 165
-0.0002
ILE 165
LEU 166
-0.0575
LEU 166
VAL 167
-0.0001
VAL 167
LYS 168
-0.0100
LYS 168
GLU 169
0.0001
GLU 169
LYS 170
0.0107
LYS 170
ALA 171
0.0001
ALA 171
THR 172
0.0032
THR 172
GLY 173
0.0002
GLY 173
ARG 174
0.0128
ARG 174
TYR 175
-0.0000
TYR 175
TYR 176
-0.0614
TYR 176
ALA 177
0.0002
ALA 177
MET 178
-0.0624
MET 178
LYS 179
-0.0001
LYS 179
ILE 180
-0.0332
ILE 180
LEU 181
0.0003
LEU 181
LYS 182
0.0687
LYS 182
LYS 183
-0.0002
LYS 183
GLU 184
-0.0526
GLU 184
VAL 185
-0.0001
VAL 185
ILE 186
0.0700
ILE 186
VAL 187
-0.0001
VAL 187
VAL 201
-0.0107
VAL 201
LEU 202
0.0001
LEU 202
GLN 203
0.0286
GLN 203
ASN 204
0.0002
ASN 204
SER 205
0.1043
SER 205
ARG 206
0.0001
ARG 206
HIS 207
-0.0129
HIS 207
PRO 208
0.0003
PRO 208
PHE 209
-0.0116
PHE 209
LEU 210
0.0002
LEU 210
THR 211
0.1309
THR 211
ALA 212
0.0001
ALA 212
LEU 213
0.1548
LEU 213
LYS 214
0.0001
LYS 214
TYR 215
0.1462
TYR 215
SER 216
0.0002
SER 216
PHE 217
0.1239
PHE 217
GLN 218
0.0001
GLN 218
THR 219
0.0727
THR 219
HIS 220
-0.0001
HIS 220
ASP 221
-0.0314
ASP 221
ARG 222
0.0003
ARG 222
LEU 223
0.0987
LEU 223
CYS 224
-0.0003
CYS 224
PHE 225
0.0438
PHE 225
VAL 226
0.0001
VAL 226
MET 227
0.0768
MET 227
GLU 228
0.0003
GLU 228
TYR 229
-0.0446
TYR 229
ALA 230
-0.0001
ALA 230
ASN 231
-0.0312
ASN 231
GLY 232
0.0002
GLY 232
GLY 233
0.0825
GLY 233
GLU 234
0.0003
GLU 234
LEU 235
-0.0472
LEU 235
PHE 236
0.0003
PHE 236
PHE 237
0.0573
PHE 237
HIS 238
-0.0000
HIS 238
LEU 239
0.0236
LEU 239
SER 240
0.0001
SER 240
ARG 241
0.0091
ARG 241
GLU 242
0.0000
GLU 242
ARG 243
0.0541
ARG 243
VAL 244
0.0001
VAL 244
PHE 245
0.0083
PHE 245
SER 246
-0.0002
SER 246
GLU 247
-0.0506
GLU 247
ASP 248
-0.0004
ASP 248
ARG 249
-0.0380
ARG 249
ALA 250
-0.0003
ALA 250
ARG 251
-0.0018
ARG 251
PHE 252
-0.0003
PHE 252
TYR 253
-0.0057
TYR 253
GLY 254
0.0002
GLY 254
ALA 255
0.0027
ALA 255
GLU 256
-0.0001
GLU 256
ILE 257
0.0082
ILE 257
VAL 258
0.0000
VAL 258
SER 259
0.0024
SER 259
ALA 260
0.0000
ALA 260
LEU 261
0.0129
LEU 261
ASP 262
-0.0001
ASP 262
TYR 263
0.0596
TYR 263
LEU 264
0.0002
LEU 264
HIS 265
0.0343
HIS 265
SER 266
-0.0001
SER 266
GLU 267
0.0563
GLU 267
LYS 268
0.0000
LYS 268
ASN 269
0.0321
ASN 269
VAL 270
0.0000
VAL 270
VAL 271
-0.0050
VAL 271
TYR 272
-0.0001
TYR 272
ARG 273
-0.0029
ARG 273
ASP 274
-0.0001
ASP 274
LEU 275
-0.0249
LEU 275
LYS 276
-0.0002
LYS 276
LEU 277
0.0443
LEU 277
GLU 278
-0.0002
GLU 278
ASN 279
-0.0148
ASN 279
LEU 280
0.0002
LEU 280
MET 281
0.1037
MET 281
LEU 282
0.0003
LEU 282
ASP 283
0.0114
ASP 283
LYS 284
0.0001
LYS 284
ASP 285
-0.0026
ASP 285
GLY 286
0.0002
GLY 286
HIS 287
-0.0122
HIS 287
ILE 288
-0.0002
ILE 288
LYS 289
-0.0141
LYS 289
ILE 290
-0.0002
ILE 290
THR 291
-0.0660
THR 291
ASP 292
-0.0001
ASP 292
PHE 293
-0.0056
PHE 293
GLY 294
0.0005
GLY 294
LEU 295
-0.0482
LEU 295
CYS 296
-0.0000
CYS 296
LYS 297
0.0167
LYS 297
GLU 298
-0.0002
GLU 298
GLY 299
0.0087
GLY 299
ILE 300
0.0001
ILE 300
LYS 301
0.0051
LYS 301
LYS 307
-0.0177
LYS 307
THR 308
-0.0002
THR 308
PHE 309
0.0072
PHE 309
CYS 310
0.0002
CYS 310
GLY 311
-0.0952
GLY 311
THR 312
0.0002
THR 312
PRO 313
0.0694
PRO 313
GLU 314
-0.0002
GLU 314
TYR 315
0.0279
TYR 315
LEU 316
-0.0001
LEU 316
ALA 317
0.0453
ALA 317
PRO 318
-0.0001
PRO 318
GLU 319
0.0696
GLU 319
VAL 320
0.0000
VAL 320
LEU 321
-0.0201
LEU 321
GLU 322
-0.0001
GLU 322
ASP 323
0.1501
ASP 323
ASN 324
0.0004
ASN 324
ASP 325
0.0105
ASP 325
TYR 326
-0.0002
TYR 326
GLY 327
0.2338
GLY 327
ARG 328
-0.0000
ARG 328
ALA 329
-0.0200
ALA 329
VAL 330
-0.0003
VAL 330
ASP 331
0.0713
ASP 331
TRP 332
-0.0002
TRP 332
TRP 333
-0.0498
TRP 333
GLY 334
-0.0002
GLY 334
LEU 335
0.0254
LEU 335
GLY 336
-0.0002
GLY 336
VAL 337
-0.0207
VAL 337
VAL 338
-0.0001
VAL 338
MET 339
-0.0175
MET 339
TYR 340
0.0001
TYR 340
GLU 341
-0.0113
GLU 341
MET 342
-0.0004
MET 342
MET 343
-0.0464
MET 343
CYS 344
0.0004
CYS 344
GLY 345
-0.0066
GLY 345
ARG 346
0.0001
ARG 346
LEU 347
0.0562
LEU 347
PRO 348
-0.0001
PRO 348
PHE 349
0.0482
PHE 349
TYR 350
0.0003
TYR 350
ASN 351
-0.0235
ASN 351
GLN 352
0.0002
GLN 352
ASP 353
-0.0116
ASP 353
HIS 354
-0.0001
HIS 354
GLU 355
0.0185
GLU 355
LYS 356
-0.0001
LYS 356
LEU 357
0.0118
LEU 357
PHE 358
-0.0001
PHE 358
GLU 359
0.0421
GLU 359
LEU 360
-0.0004
LEU 360
ILE 361
-0.0117
ILE 361
LEU 362
0.0001
LEU 362
MET 363
0.0849
MET 363
GLU 364
-0.0001
GLU 364
GLU 365
-0.0016
GLU 365
ILE 366
0.0002
ILE 366
ARG 367
0.0443
ARG 367
PHE 368
-0.0004
PHE 368
PRO 369
0.0415
PRO 369
ARG 370
0.0002
ARG 370
THR 371
-0.0156
THR 371
LEU 372
0.0000
LEU 372
GLY 373
-0.0108
GLY 373
PRO 374
0.0001
PRO 374
GLU 375
0.0034
GLU 375
ALA 376
0.0001
ALA 376
LYS 377
-0.0144
LYS 377
SER 378
-0.0003
SER 378
LEU 379
0.0020
LEU 379
LEU 380
-0.0002
LEU 380
SER 381
-0.0018
SER 381
GLY 382
-0.0000
GLY 382
LEU 383
-0.0045
LEU 383
LEU 384
0.0001
LEU 384
LYS 385
0.0083
LYS 385
LYS 386
-0.0005
LYS 386
ASP 387
-0.0281
ASP 387
PRO 388
0.0001
PRO 388
LYS 389
0.0248
LYS 389
GLN 390
-0.0004
GLN 390
ARG 391
-0.0032
ARG 391
LEU 392
-0.0004
LEU 392
GLY 393
-0.0007
GLY 393
GLY 394
0.0002
GLY 394
GLY 395
0.0077
GLY 395
SER 396
-0.0002
SER 396
GLU 397
-0.0011
GLU 397
ASP 398
0.0001
ASP 398
ALA 399
0.0082
ALA 399
LYS 400
-0.0002
LYS 400
GLU 401
-0.0004
GLU 401
ILE 402
0.0001
ILE 402
MET 403
-0.0136
MET 403
GLN 404
-0.0001
GLN 404
HIS 405
-0.0034
HIS 405
ARG 406
0.0001
ARG 406
PHE 407
-0.0294
PHE 407
PHE 408
0.0002
PHE 408
ALA 409
0.0074
ALA 409
GLY 410
0.0001
GLY 410
ILE 411
-0.0024
ILE 411
VAL 412
-0.0003
VAL 412
TRP 413
0.0126
TRP 413
GLN 414
-0.0001
GLN 414
HIS 415
-0.0145
HIS 415
VAL 416
0.0003
VAL 416
TYR 417
0.0119
TYR 417
GLU 418
-0.0002
GLU 418
LYS 419
-0.0068
LYS 419
LYS 420
-0.0001
LYS 420
LEU 421
0.0135
LEU 421
SER 422
0.0000
SER 422
PRO 423
0.0000
PRO 423
PRO 424
-0.0000
PRO 424
PHE 425
-0.0427
PHE 425
LYS 426
0.0002
LYS 426
PRO 427
-0.0791
PRO 427
GLN 428
-0.0001
GLN 428
VAL 429
0.0206
VAL 429
THR 430
-0.0002
THR 430
SER 431
0.0177
SER 431
GLU 432
0.0000
GLU 432
THR 433
0.0055
THR 433
ASP 434
0.0001
ASP 434
THR 435
-0.0046
THR 435
ARG 436
0.0001
ARG 436
TYR 437
0.0141
TYR 437
PHE 438
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.