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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
LYS 43
TYR 44
0.0001
TYR 44
GLY 45
-0.0002
GLY 45
GLU 46
-0.0453
GLU 46
LEU 47
-0.0004
LEU 47
ILE 48
0.0002
ILE 48
VAL 49
-0.0128
VAL 49
LEU 50
0.0000
LEU 50
GLY 51
-0.0001
GLY 51
CYS 52
0.0236
CYS 52
CYS 53
-0.0001
CYS 53
GLU 54
-0.0000
GLU 54
GLU 55
0.0557
GLU 55
GLY 56
0.0002
GLY 56
GLY 57
-0.0002
GLY 57
GLU 58
0.0695
GLU 58
GLU 59
-0.0002
GLU 59
THR 60
-0.0002
THR 60
GLU 61
-0.0238
GLU 61
ALA 62
-0.0002
ALA 62
GLN 63
-0.0001
GLN 63
ARG 64
0.0100
ARG 64
GLY 65
-0.0002
GLY 65
GLU 66
-0.0001
GLU 66
VAL 67
-0.0111
VAL 67
THR 68
0.0003
THR 68
GLY 69
0.0001
GLY 69
PRO 70
-0.0143
PRO 70
ARG 71
0.0002
ARG 71
ALA 72
-0.0002
ALA 72
HIS 73
0.0202
HIS 73
SER 74
-0.0001
SER 74
CYS 75
0.0001
CYS 75
TYR 76
-0.1502
TYR 76
ASN 77
0.0000
ASN 77
GLY 78
0.0002
GLY 78
CYS 79
0.0342
CYS 79
LEU 80
-0.0002
LEU 80
ALA 81
-0.0003
ALA 81
SER 82
-0.0228
SER 82
GLY 83
0.0002
GLY 83
ASP 84
-0.0003
ASP 84
LYS 85
-0.0527
LYS 85
GLY 86
0.0005
GLY 86
ARG 87
-0.0001
ARG 87
ARG 88
-0.0815
ARG 88
ARG 89
0.0003
ARG 89
SER 90
-0.0002
SER 90
ARG 91
-0.0396
ARG 91
LEU 92
-0.0002
LEU 92
ALA 93
-0.0004
ALA 93
LEU 94
-0.1711
LEU 94
SER 95
-0.0001
SER 95
ARG 96
-0.0001
ARG 96
ARG 97
-0.0095
ARG 97
SER 98
0.0001
SER 98
HIS 99
-0.0003
HIS 99
ALA 100
0.0110
ALA 100
ASN 101
0.0002
ASN 101
GLY 102
-0.0001
GLY 102
VAL 103
-0.0254
VAL 103
LYS 104
-0.0001
LYS 104
PRO 105
-0.0001
PRO 105
ASP 106
0.0102
ASP 106
VAL 107
-0.0001
VAL 107
MET 108
-0.0001
MET 108
HIS 109
-0.0064
HIS 109
HIS 110
-0.0002
HIS 110
ILE 111
0.0001
ILE 111
SER 112
-0.0176
SER 112
THR 113
0.0003
THR 113
PRO 114
-0.0001
PRO 114
LEU 115
0.0015
LEU 115
VAL 116
0.0002
VAL 116
SER 117
-0.0001
SER 117
LYS 118
-0.0001
LYS 118
ALA 119
-0.0003
ALA 119
LEU 120
-0.0001
LEU 120
SER 121
-0.0167
SER 121
ASN 122
0.0002
ASN 122
ARG 123
-0.0004
ARG 123
GLY 124
0.0063
GLY 124
GLN 125
-0.0005
GLN 125
HIS 126
0.0004
HIS 126
SER 127
0.0116
SER 127
ILE 128
0.0001
ILE 128
SER 129
0.0002
SER 129
TYR 130
-0.0040
TYR 130
THR 131
-0.0002
THR 131
LEU 132
0.0001
LEU 132
SER 133
-0.0119
SER 133
ARG 134
0.0001
ARG 134
SER 135
0.0001
SER 135
HIS 136
-0.0072
HIS 136
SER 137
0.0001
SER 137
VAL 138
0.0000
VAL 138
ILE 139
-0.0107
ILE 139
VAL 140
0.0000
VAL 140
GLU 141
0.0000
GLU 141
TYR 142
-0.0184
TYR 142
THR 143
-0.0001
THR 143
HIS 144
-0.0003
HIS 144
ASP 145
-0.0146
ASP 145
SER 146
-0.0001
SER 146
ASP 147
0.0003
ASP 147
THR 148
0.0023
THR 148
ASP 149
-0.0001
ASP 149
MET 150
0.0001
MET 150
PHE 151
-0.0388
PHE 151
GLN 152
0.0002
GLN 152
ILE 153
-0.0001
ILE 153
GLY 154
0.0157
GLY 154
ARG 155
0.0002
ARG 155
SER 156
-0.0002
SER 156
THR 157
0.0155
THR 157
GLU 158
-0.0002
GLU 158
ASN 159
0.0000
ASN 159
MET 160
-0.0117
MET 160
ILE 161
-0.0000
ILE 161
ASP 162
0.0000
ASP 162
PHE 163
-0.0474
PHE 163
VAL 164
0.0002
VAL 164
VAL 165
-0.0001
VAL 165
THR 166
0.0064
THR 166
ASP 167
0.0002
ASP 167
THR 168
-0.0001
THR 168
SER 169
0.0108
SER 169
PRO 170
-0.0002
PRO 170
GLY 171
0.0001
GLY 171
GLY 172
0.0538
GLY 172
GLY 173
0.0000
GLY 173
ALA 174
0.0002
ALA 174
ALA 175
-0.0233
ALA 175
GLU 176
-0.0001
GLU 176
GLY 177
0.0004
GLY 177
PRO 178
-0.1424
PRO 178
SER 179
0.0002
SER 179
ALA 180
0.0003
ALA 180
GLN 181
0.1848
GLN 181
SER 182
0.0001
SER 182
THR 183
-0.0002
THR 183
ILE 184
-0.0170
ILE 184
SER 185
0.0003
SER 185
ARG 186
0.0000
ARG 186
TYR 187
0.0110
TYR 187
ALA 188
-0.0002
ALA 188
CYS 189
0.0003
CYS 189
ARG 190
0.0162
ARG 190
ILE 191
-0.0001
ILE 191
LEU 192
0.0001
LEU 192
CYS 193
-0.0159
CYS 193
ASP 194
-0.0001
ASP 194
ARG 195
-0.0002
ARG 195
ARG 196
-0.0038
ARG 196
PRO 197
0.0002
PRO 197
PRO 198
-0.0000
PRO 198
TYR 199
-0.0005
TYR 199
THR 200
-0.0002
THR 200
ALA 201
-0.0002
ALA 201
ARG 202
-0.0279
ARG 202
ILE 203
-0.0000
ILE 203
TYR 204
-0.0001
TYR 204
ALA 205
0.0000
ALA 205
ALA 206
-0.0001
ALA 206
GLY 207
-0.0002
GLY 207
PHE 208
0.0037
PHE 208
ASP 209
0.0001
ASP 209
ALA 210
-0.0002
ALA 210
SER 211
-0.0418
SER 211
SER 212
-0.0001
SER 212
ASN 213
0.0001
ASN 213
ILE 214
0.0004
ILE 214
PHE 215
-0.0001
PHE 215
LEU 216
0.0001
LEU 216
GLY 217
0.0070
GLY 217
GLU 218
0.0003
GLU 218
ARG 219
0.0000
ARG 219
ALA 220
-0.0028
ALA 220
ALA 221
-0.0004
ALA 221
LYS 222
0.0003
LYS 222
TRP 223
0.0151
TRP 223
ARG 224
0.0003
ARG 224
THR 225
-0.0002
THR 225
PRO 226
-0.0096
PRO 226
ASP 227
-0.0000
ASP 227
GLY 228
-0.0000
GLY 228
LEU 229
-0.0124
LEU 229
MET 230
-0.0001
MET 230
ASP 231
-0.0001
ASP 231
GLY 232
0.0235
GLY 232
LEU 233
0.0001
LEU 233
THR 234
0.0000
THR 234
THR 235
-0.0007
THR 235
ASN 236
-0.0001
ASN 236
GLY 237
-0.0002
GLY 237
VAL 238
-0.0108
VAL 238
LEU 239
0.0004
LEU 239
VAL 240
0.0000
VAL 240
MET 241
-0.0036
MET 241
HIS 242
-0.0004
HIS 242
PRO 243
0.0004
PRO 243
ALA 244
-0.0044
ALA 244
GLY 245
0.0003
GLY 245
GLY 246
-0.0002
GLY 246
PHE 247
-0.0253
PHE 247
SER 248
0.0001
SER 248
GLU 249
-0.0001
GLU 249
ASP 250
-0.0259
ASP 250
SER 251
-0.0002
SER 251
ALA 252
0.0000
ALA 252
PRO 253
-0.0282
PRO 253
GLY 254
0.0003
GLY 254
VAL 255
-0.0003
VAL 255
TRP 256
-0.0047
TRP 256
ARG 257
0.0003
ARG 257
GLU 258
0.0002
GLU 258
ILE 259
0.0423
ILE 259
SER 260
-0.0003
SER 260
VAL 261
0.0003
VAL 261
CYS 262
0.0125
CYS 262
GLY 263
-0.0004
GLY 263
ASN 264
0.0003
ASN 264
VAL 265
0.0426
VAL 265
TYR 266
-0.0005
TYR 266
THR 267
0.0003
THR 267
LEU 268
0.0239
LEU 268
ARG 269
0.0000
ARG 269
ASP 270
0.0001
ASP 270
SER 271
0.0126
SER 271
ARG 272
0.0004
ARG 272
SER 273
-0.0001
SER 273
ALA 274
0.0138
ALA 274
GLN 275
0.0003
GLN 275
GLN 276
-0.0001
GLN 276
ARG 277
-0.0196
ARG 277
GLY 278
0.0000
GLY 278
LYS 279
0.0000
LYS 279
LEU 280
-0.0134
LEU 280
VAL 281
-0.0001
VAL 281
GLU 282
-0.0002
GLU 282
ASN 283
-0.0075
ASN 283
GLU 284
0.0000
GLU 284
SER 285
-0.0003
SER 285
ASN 286
-0.0218
ASN 286
VAL 287
-0.0002
VAL 287
LEU 288
0.0001
LEU 288
GLN 289
-0.0045
GLN 289
ASP 290
0.0001
ASP 290
GLY 291
0.0005
GLY 291
SER 292
-0.0335
SER 292
LEU 293
-0.0002
LEU 293
ILE 294
0.0003
ILE 294
ASP 295
-0.0208
ASP 295
LEU 296
0.0002
LEU 296
CYS 297
-0.0003
CYS 297
GLY 298
0.0460
GLY 298
ALA 299
-0.0001
ALA 299
THR 300
-0.0001
THR 300
LEU 301
-0.0091
LEU 301
LEU 302
0.0002
LEU 302
TRP 303
-0.0003
TRP 303
ARG 304
-0.0195
ARG 304
THR 305
0.0001
THR 305
PRO 306
0.0000
PRO 306
ALA 307
0.0296
ALA 307
GLY 308
-0.0002
GLY 308
LEU 309
0.0001
LEU 309
LEU 310
0.0219
LEU 310
ARG 311
-0.0000
ARG 311
ALA 312
0.0002
ALA 312
PRO 313
-0.0958
PRO 313
THR 314
0.0001
THR 314
LEU 315
0.0000
LEU 315
LYS 316
-0.0047
LYS 316
GLN 317
0.0001
GLN 317
LEU 318
0.0001
LEU 318
GLU 319
-0.0456
GLU 319
ALA 320
-0.0001
ALA 320
GLN 321
0.0001
GLN 321
ARG 322
-0.0586
ARG 322
GLN 323
-0.0001
GLN 323
GLU 324
0.0001
GLU 324
ALA 325
-0.0007
ALA 325
ASN 326
0.0004
ASN 326
ALA 327
0.0002
ALA 327
ALA 328
0.0324
ALA 328
ARG 329
-0.0004
ARG 329
PRO 330
-0.0003
PRO 330
GLN 331
-0.0327
GLN 331
CYS 332
-0.0003
CYS 332
PRO 333
-0.0001
PRO 333
VAL 334
-0.0203
VAL 334
GLY 335
0.0001
GLY 335
LEU 336
0.0000
LEU 336
SER 337
-0.0176
SER 337
THR 338
-0.0001
THR 338
LEU 339
0.0002
LEU 339
ALA 340
-0.0465
ALA 340
PHE 341
-0.0002
PHE 341
PRO 342
0.0001
PRO 342
SER 343
-0.0249
SER 343
PRO 344
0.0001
PRO 344
ALA 345
-0.0001
ALA 345
ARG 346
-0.0865
ARG 346
GLY 347
-0.0001
GLY 347
ARG 348
-0.0000
ARG 348
THR 349
-0.0235
THR 349
ALA 350
-0.0001
ALA 350
PRO 351
0.0001
PRO 351
ASP 352
0.0187
ASP 352
LYS 353
0.0002
LYS 353
GLN 354
0.0002
GLN 354
GLN 355
0.0112
GLN 355
PRO 356
0.0004
PRO 356
TRP 357
-0.0003
TRP 357
VAL 358
0.0253
VAL 358
TYR 359
0.0002
TYR 359
VAL 360
-0.0003
VAL 360
ARG 361
-0.0476
ARG 361
CYS 362
0.0000
CYS 362
GLY 363
0.0001
GLY 363
HIS 364
0.0479
HIS 364
VAL 365
0.0001
VAL 365
HIS 366
0.0001
HIS 366
GLY 367
0.0079
GLY 367
TYR 368
-0.0001
TYR 368
HIS 369
0.0001
HIS 369
GLY 370
-0.0602
GLY 370
TRP 371
-0.0003
TRP 371
GLY 372
-0.0000
GLY 372
CYS 373
-0.0392
CYS 373
ARG 374
0.0002
ARG 374
ARG 375
0.0001
ARG 375
GLU 376
-0.0166
GLU 376
ARG 377
0.0000
ARG 377
GLY 378
-0.0001
GLY 378
PRO 379
-0.0351
PRO 379
GLN 380
0.0000
GLN 380
GLU 381
0.0003
GLU 381
ARG 382
-0.0412
ARG 382
GLU 383
0.0001
GLU 383
CYS 384
0.0001
CYS 384
PRO 385
-0.0047
PRO 385
LEU 386
0.0004
LEU 386
CYS 387
0.0002
CYS 387
ARG 388
0.0037
ARG 388
LEU 389
0.0001
LEU 389
VAL 390
0.0001
VAL 390
GLY 391
0.0122
GLY 391
PRO 392
-0.0000
PRO 392
TYR 393
-0.0002
TYR 393
VAL 394
-0.0629
VAL 394
PRO 395
0.0003
PRO 395
LEU 396
-0.0004
LEU 396
TRP 397
-0.0825
TRP 397
LEU 398
-0.0002
LEU 398
GLY 399
-0.0002
GLY 399
GLN 400
-0.0123
GLN 400
GLU 401
0.0003
GLU 401
ALA 402
0.0001
ALA 402
GLY 403
-0.0857
GLY 403
LEU 404
0.0002
LEU 404
CYS 405
0.0000
CYS 405
LEU 406
0.0019
LEU 406
ASP 407
0.0003
ASP 407
PRO 408
-0.0003
PRO 408
GLY 409
0.0155
GLY 409
PRO 410
-0.0001
PRO 410
PRO 411
-0.0001
PRO 411
SER 412
0.0464
SER 412
HIS 413
-0.0004
HIS 413
ALA 414
0.0002
ALA 414
PHE 415
0.0018
PHE 415
ALA 416
-0.0000
ALA 416
PRO 417
0.0000
PRO 417
CYS 418
0.0079
CYS 418
GLY 419
-0.0003
GLY 419
HIS 420
-0.0002
HIS 420
VAL 421
-0.0059
VAL 421
CYS 422
-0.0002
CYS 422
SER 423
0.0004
SER 423
GLU 424
-0.0248
GLU 424
LYS 425
-0.0003
LYS 425
THR 426
0.0002
THR 426
ALA 427
0.0067
ALA 427
ARG 428
-0.0002
ARG 428
TYR 429
-0.0005
TYR 429
TRP 430
-0.0236
TRP 430
ALA 431
0.0001
ALA 431
GLN 432
0.0001
GLN 432
THR 433
0.0681
THR 433
PRO 434
-0.0002
PRO 434
LEU 435
0.0001
LEU 435
PRO 436
-0.0130
PRO 436
HIS 437
0.0001
HIS 437
GLY 438
-0.0001
GLY 438
THR 439
0.1160
THR 439
HIS 440
-0.0001
HIS 440
ALA 441
0.0000
ALA 441
PHE 442
0.0483
PHE 442
HIS 443
0.0002
HIS 443
ALA 444
-0.0005
ALA 444
ALA 445
-0.0017
ALA 445
CYS 446
-0.0001
CYS 446
PRO 447
0.0000
PRO 447
PHE 448
-0.0176
PHE 448
CYS 449
0.0001
CYS 449
GLY 450
-0.0001
GLY 450
ALA 451
-0.0412
ALA 451
TRP 452
-0.0003
TRP 452
LEU 453
-0.0002
LEU 453
THR 454
-0.0302
THR 454
GLY 455
-0.0002
GLY 455
GLU 456
-0.0003
GLU 456
HIS 457
0.0393
HIS 457
GLY 458
-0.0002
GLY 458
CYS 459
0.0003
CYS 459
VAL 460
0.0921
VAL 460
ARG 461
-0.0001
ARG 461
LEU 462
0.0002
LEU 462
ILE 463
0.0124
ILE 463
PHE 464
0.0000
PHE 464
GLN 465
-0.0002
GLN 465
GLY 466
-0.0023
GLY 466
PRO 467
0.0000
PRO 467
LEU 468
-0.0001
LEU 468
ASP 469
0.0120
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.