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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
0.0001
GLY 45
GLU 46
-0.0199
GLU 46
LEU 47
0.0002
LEU 47
ILE 48
0.0000
ILE 48
VAL 49
0.0099
VAL 49
LEU 50
-0.0003
LEU 50
GLY 51
0.0003
GLY 51
CYS 52
0.0037
CYS 52
CYS 53
-0.0001
CYS 53
GLU 54
-0.0001
GLU 54
GLU 55
-0.0360
GLU 55
GLY 56
-0.0003
GLY 56
GLY 57
-0.0001
GLY 57
GLU 58
-0.2626
GLU 58
GLU 59
-0.0001
GLU 59
THR 60
0.0001
THR 60
GLU 61
0.0115
GLU 61
ALA 62
0.0001
ALA 62
GLN 63
-0.0001
GLN 63
ARG 64
0.0207
ARG 64
GLY 65
0.0003
GLY 65
GLU 66
-0.0001
GLU 66
VAL 67
0.0053
VAL 67
THR 68
0.0001
THR 68
GLY 69
0.0003
GLY 69
PRO 70
0.0069
PRO 70
ARG 71
0.0004
ARG 71
ALA 72
0.0004
ALA 72
HIS 73
-0.0127
HIS 73
SER 74
0.0002
SER 74
CYS 75
-0.0000
CYS 75
TYR 76
0.0963
TYR 76
ASN 77
-0.0001
ASN 77
GLY 78
-0.0002
GLY 78
CYS 79
-0.0418
CYS 79
LEU 80
-0.0002
LEU 80
ALA 81
-0.0000
ALA 81
SER 82
-0.0025
SER 82
GLY 83
-0.0003
GLY 83
ASP 84
-0.0002
ASP 84
LYS 85
-0.0180
LYS 85
GLY 86
-0.0001
GLY 86
ARG 87
0.0003
ARG 87
ARG 88
-0.0017
ARG 88
ARG 89
-0.0004
ARG 89
SER 90
0.0003
SER 90
ARG 91
0.0311
ARG 91
LEU 92
-0.0000
LEU 92
ALA 93
-0.0001
ALA 93
LEU 94
-0.0216
LEU 94
SER 95
-0.0002
SER 95
ARG 96
0.0003
ARG 96
ARG 97
-0.0132
ARG 97
SER 98
0.0001
SER 98
HIS 99
-0.0002
HIS 99
ALA 100
-0.0026
ALA 100
ASN 101
0.0002
ASN 101
GLY 102
-0.0001
GLY 102
VAL 103
-0.0109
VAL 103
LYS 104
-0.0001
LYS 104
PRO 105
0.0002
PRO 105
ASP 106
-0.0017
ASP 106
VAL 107
0.0001
VAL 107
MET 108
-0.0001
MET 108
HIS 109
0.0020
HIS 109
HIS 110
-0.0003
HIS 110
ILE 111
0.0001
ILE 111
SER 112
-0.0085
SER 112
THR 113
0.0002
THR 113
PRO 114
0.0002
PRO 114
LEU 115
0.0109
LEU 115
VAL 116
-0.0000
VAL 116
SER 117
-0.0001
SER 117
LYS 118
0.0161
LYS 118
ALA 119
-0.0004
ALA 119
LEU 120
-0.0003
LEU 120
SER 121
-0.0102
SER 121
ASN 122
-0.0002
ASN 122
ARG 123
-0.0001
ARG 123
GLY 124
-0.0477
GLY 124
GLN 125
0.0002
GLN 125
HIS 126
-0.0002
HIS 126
SER 127
0.0021
SER 127
ILE 128
-0.0004
ILE 128
SER 129
0.0001
SER 129
TYR 130
-0.0133
TYR 130
THR 131
0.0001
THR 131
LEU 132
0.0002
LEU 132
SER 133
0.0324
SER 133
ARG 134
-0.0000
ARG 134
SER 135
0.0000
SER 135
HIS 136
-0.0024
HIS 136
SER 137
-0.0002
SER 137
VAL 138
-0.0000
VAL 138
ILE 139
-0.0034
ILE 139
VAL 140
-0.0001
VAL 140
GLU 141
-0.0002
GLU 141
TYR 142
-0.0266
TYR 142
THR 143
0.0003
THR 143
HIS 144
0.0001
HIS 144
ASP 145
-0.0124
ASP 145
SER 146
0.0005
SER 146
ASP 147
0.0000
ASP 147
THR 148
0.0109
THR 148
ASP 149
-0.0000
ASP 149
MET 150
-0.0001
MET 150
PHE 151
0.0072
PHE 151
GLN 152
-0.0000
GLN 152
ILE 153
0.0004
ILE 153
GLY 154
0.0228
GLY 154
ARG 155
-0.0003
ARG 155
SER 156
0.0000
SER 156
THR 157
0.0083
THR 157
GLU 158
0.0002
GLU 158
ASN 159
-0.0001
ASN 159
MET 160
0.0014
MET 160
ILE 161
0.0001
ILE 161
ASP 162
0.0001
ASP 162
PHE 163
0.0056
PHE 163
VAL 164
0.0000
VAL 164
VAL 165
-0.0000
VAL 165
THR 166
0.0240
THR 166
ASP 167
-0.0002
ASP 167
THR 168
-0.0001
THR 168
SER 169
0.0331
SER 169
PRO 170
0.0001
PRO 170
GLY 171
-0.0003
GLY 171
GLY 172
-0.0726
GLY 172
GLY 173
-0.0002
GLY 173
ALA 174
-0.0004
ALA 174
ALA 175
-0.0371
ALA 175
GLU 176
0.0002
GLU 176
GLY 177
-0.0004
GLY 177
PRO 178
-0.0268
PRO 178
SER 179
-0.0001
SER 179
ALA 180
0.0001
ALA 180
GLN 181
0.0355
GLN 181
SER 182
0.0001
SER 182
THR 183
-0.0004
THR 183
ILE 184
0.0076
ILE 184
SER 185
0.0001
SER 185
ARG 186
-0.0002
ARG 186
TYR 187
0.0015
TYR 187
ALA 188
0.0001
ALA 188
CYS 189
-0.0002
CYS 189
ARG 190
0.0108
ARG 190
ILE 191
-0.0003
ILE 191
LEU 192
0.0001
LEU 192
CYS 193
0.0031
CYS 193
ASP 194
-0.0000
ASP 194
ARG 195
0.0002
ARG 195
ARG 196
0.0065
ARG 196
PRO 197
-0.0000
PRO 197
PRO 198
0.0000
PRO 198
TYR 199
0.0009
TYR 199
THR 200
0.0000
THR 200
ALA 201
0.0004
ALA 201
ARG 202
-0.0058
ARG 202
ILE 203
-0.0000
ILE 203
TYR 204
0.0002
TYR 204
ALA 205
0.0010
ALA 205
ALA 206
0.0002
ALA 206
GLY 207
0.0001
GLY 207
PHE 208
0.0152
PHE 208
ASP 209
0.0001
ASP 209
ALA 210
0.0002
ALA 210
SER 211
-0.0185
SER 211
SER 212
0.0001
SER 212
ASN 213
0.0002
ASN 213
ILE 214
0.0190
ILE 214
PHE 215
0.0001
PHE 215
LEU 216
0.0001
LEU 216
GLY 217
-0.0249
GLY 217
GLU 218
0.0001
GLU 218
ARG 219
-0.0000
ARG 219
ALA 220
0.0022
ALA 220
ALA 221
0.0002
ALA 221
LYS 222
0.0001
LYS 222
TRP 223
-0.0221
TRP 223
ARG 224
0.0001
ARG 224
THR 225
0.0000
THR 225
PRO 226
-0.0081
PRO 226
ASP 227
-0.0001
ASP 227
GLY 228
0.0000
GLY 228
LEU 229
0.0021
LEU 229
MET 230
-0.0003
MET 230
ASP 231
-0.0001
ASP 231
GLY 232
0.0030
GLY 232
LEU 233
-0.0002
LEU 233
THR 234
-0.0001
THR 234
THR 235
-0.0010
THR 235
ASN 236
0.0002
ASN 236
GLY 237
-0.0002
GLY 237
VAL 238
0.0034
VAL 238
LEU 239
-0.0000
LEU 239
VAL 240
0.0002
VAL 240
MET 241
0.0382
MET 241
HIS 242
0.0000
HIS 242
PRO 243
0.0003
PRO 243
ALA 244
0.0006
ALA 244
GLY 245
0.0002
GLY 245
GLY 246
0.0001
GLY 246
PHE 247
-0.0022
PHE 247
SER 248
0.0000
SER 248
GLU 249
0.0001
GLU 249
ASP 250
0.0268
ASP 250
SER 251
0.0004
SER 251
ALA 252
-0.0004
ALA 252
PRO 253
0.0519
PRO 253
GLY 254
-0.0003
GLY 254
VAL 255
0.0002
VAL 255
TRP 256
0.0427
TRP 256
ARG 257
-0.0003
ARG 257
GLU 258
0.0002
GLU 258
ILE 259
0.0181
ILE 259
SER 260
0.0003
SER 260
VAL 261
-0.0002
VAL 261
CYS 262
0.0005
CYS 262
GLY 263
-0.0000
GLY 263
ASN 264
-0.0001
ASN 264
VAL 265
0.0042
VAL 265
TYR 266
0.0003
TYR 266
THR 267
-0.0000
THR 267
LEU 268
-0.0058
LEU 268
ARG 269
-0.0002
ARG 269
ASP 270
-0.0002
ASP 270
SER 271
-0.0068
SER 271
ARG 272
0.0001
ARG 272
SER 273
-0.0001
SER 273
ALA 274
-0.0179
ALA 274
GLN 275
-0.0001
GLN 275
GLN 276
0.0000
GLN 276
ARG 277
0.0018
ARG 277
GLY 278
0.0000
GLY 278
LYS 279
-0.0003
LYS 279
LEU 280
-0.0066
LEU 280
VAL 281
0.0000
VAL 281
GLU 282
-0.0005
GLU 282
ASN 283
0.0002
ASN 283
GLU 284
0.0002
GLU 284
SER 285
0.0002
SER 285
ASN 286
-0.0079
ASN 286
VAL 287
-0.0003
VAL 287
LEU 288
0.0002
LEU 288
GLN 289
-0.0086
GLN 289
ASP 290
-0.0001
ASP 290
GLY 291
0.0001
GLY 291
SER 292
0.0048
SER 292
LEU 293
0.0002
LEU 293
ILE 294
-0.0003
ILE 294
ASP 295
0.0017
ASP 295
LEU 296
-0.0000
LEU 296
CYS 297
0.0001
CYS 297
GLY 298
-0.0375
GLY 298
ALA 299
-0.0001
ALA 299
THR 300
0.0004
THR 300
LEU 301
0.0110
LEU 301
LEU 302
0.0003
LEU 302
TRP 303
0.0002
TRP 303
ARG 304
-0.0040
ARG 304
THR 305
0.0000
THR 305
PRO 306
-0.0003
PRO 306
ALA 307
-0.0274
ALA 307
GLY 308
0.0004
GLY 308
LEU 309
-0.0003
LEU 309
LEU 310
-0.0017
LEU 310
ARG 311
0.0003
ARG 311
ALA 312
0.0002
ALA 312
PRO 313
-0.0187
PRO 313
THR 314
-0.0006
THR 314
LEU 315
0.0004
LEU 315
LYS 316
-0.0500
LYS 316
GLN 317
0.0000
GLN 317
LEU 318
0.0004
LEU 318
GLU 319
-0.0321
GLU 319
ALA 320
-0.0002
ALA 320
GLN 321
0.0001
GLN 321
ARG 322
0.0292
ARG 322
GLN 323
-0.0002
GLN 323
GLU 324
-0.0000
GLU 324
ALA 325
-0.0392
ALA 325
ASN 326
-0.0001
ASN 326
ALA 327
0.0000
ALA 327
ALA 328
-0.0488
ALA 328
ARG 329
0.0002
ARG 329
PRO 330
-0.0000
PRO 330
GLN 331
-0.0407
GLN 331
CYS 332
0.0000
CYS 332
PRO 333
-0.0001
PRO 333
VAL 334
0.0004
VAL 334
GLY 335
-0.0001
GLY 335
LEU 336
0.0000
LEU 336
SER 337
-0.0229
SER 337
THR 338
0.0003
THR 338
LEU 339
0.0001
LEU 339
ALA 340
-0.0521
ALA 340
PHE 341
-0.0000
PHE 341
PRO 342
0.0000
PRO 342
SER 343
0.0031
SER 343
PRO 344
-0.0002
PRO 344
ALA 345
-0.0001
ALA 345
ARG 346
0.0184
ARG 346
GLY 347
-0.0002
GLY 347
ARG 348
0.0000
ARG 348
THR 349
-0.0068
THR 349
ALA 350
0.0000
ALA 350
PRO 351
-0.0003
PRO 351
ASP 352
-0.0278
ASP 352
LYS 353
-0.0001
LYS 353
GLN 354
0.0001
GLN 354
GLN 355
-0.0051
GLN 355
PRO 356
0.0003
PRO 356
TRP 357
0.0001
TRP 357
VAL 358
0.0040
VAL 358
TYR 359
0.0001
TYR 359
VAL 360
-0.0001
VAL 360
ARG 361
0.0378
ARG 361
CYS 362
-0.0003
CYS 362
GLY 363
0.0004
GLY 363
HIS 364
0.0056
HIS 364
VAL 365
0.0003
VAL 365
HIS 366
-0.0002
HIS 366
GLY 367
0.0139
GLY 367
TYR 368
-0.0001
TYR 368
HIS 369
-0.0001
HIS 369
GLY 370
0.0062
GLY 370
TRP 371
-0.0002
TRP 371
GLY 372
0.0001
GLY 372
CYS 373
-0.0141
CYS 373
ARG 374
-0.0001
ARG 374
ARG 375
0.0004
ARG 375
GLU 376
-0.0035
GLU 376
ARG 377
-0.0001
ARG 377
GLY 378
0.0002
GLY 378
PRO 379
0.0297
PRO 379
GLN 380
0.0001
GLN 380
GLU 381
-0.0001
GLU 381
ARG 382
0.0029
ARG 382
GLU 383
0.0000
GLU 383
CYS 384
0.0003
CYS 384
PRO 385
0.0035
PRO 385
LEU 386
-0.0003
LEU 386
CYS 387
0.0003
CYS 387
ARG 388
-0.0075
ARG 388
LEU 389
-0.0002
LEU 389
VAL 390
0.0005
VAL 390
GLY 391
0.0337
GLY 391
PRO 392
-0.0001
PRO 392
TYR 393
0.0002
TYR 393
VAL 394
0.0288
VAL 394
PRO 395
-0.0001
PRO 395
LEU 396
0.0001
LEU 396
TRP 397
-0.0350
TRP 397
LEU 398
-0.0002
LEU 398
GLY 399
0.0001
GLY 399
GLN 400
-0.0222
GLN 400
GLU 401
0.0002
GLU 401
ALA 402
-0.0001
ALA 402
GLY 403
0.0247
GLY 403
LEU 404
0.0000
LEU 404
CYS 405
-0.0001
CYS 405
LEU 406
0.0060
LEU 406
ASP 407
-0.0002
ASP 407
PRO 408
0.0000
PRO 408
GLY 409
-0.0654
GLY 409
PRO 410
0.0000
PRO 410
PRO 411
0.0000
PRO 411
SER 412
-0.0035
SER 412
HIS 413
0.0001
HIS 413
ALA 414
-0.0003
ALA 414
PHE 415
0.0337
PHE 415
ALA 416
0.0002
ALA 416
PRO 417
0.0004
PRO 417
CYS 418
0.0143
CYS 418
GLY 419
0.0002
GLY 419
HIS 420
-0.0004
HIS 420
VAL 421
-0.0055
VAL 421
CYS 422
0.0001
CYS 422
SER 423
-0.0002
SER 423
GLU 424
0.0220
GLU 424
LYS 425
0.0002
LYS 425
THR 426
0.0002
THR 426
ALA 427
-0.0287
ALA 427
ARG 428
-0.0003
ARG 428
TYR 429
0.0000
TYR 429
TRP 430
-0.0024
TRP 430
ALA 431
-0.0003
ALA 431
GLN 432
0.0002
GLN 432
THR 433
0.0665
THR 433
PRO 434
-0.0003
PRO 434
LEU 435
-0.0000
LEU 435
PRO 436
0.0229
PRO 436
HIS 437
-0.0001
HIS 437
GLY 438
0.0001
GLY 438
THR 439
0.0122
THR 439
HIS 440
0.0001
HIS 440
ALA 441
-0.0002
ALA 441
PHE 442
0.0493
PHE 442
HIS 443
0.0004
HIS 443
ALA 444
-0.0002
ALA 444
ALA 445
0.0124
ALA 445
CYS 446
0.0002
CYS 446
PRO 447
-0.0004
PRO 447
PHE 448
-0.0068
PHE 448
CYS 449
0.0002
CYS 449
GLY 450
-0.0001
GLY 450
ALA 451
0.0502
ALA 451
TRP 452
0.0003
TRP 452
LEU 453
0.0000
LEU 453
THR 454
0.0040
THR 454
GLY 455
-0.0000
GLY 455
GLU 456
0.0002
GLU 456
HIS 457
-0.0098
HIS 457
GLY 458
-0.0000
GLY 458
CYS 459
0.0004
CYS 459
VAL 460
0.1385
VAL 460
ARG 461
0.0003
ARG 461
LEU 462
-0.0000
LEU 462
ILE 463
0.0774
ILE 463
PHE 464
-0.0003
PHE 464
GLN 465
0.0001
GLN 465
GLY 466
0.0636
GLY 466
PRO 467
0.0002
PRO 467
LEU 468
-0.0001
LEU 468
ASP 469
0.0418
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.