Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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
THR 9
GLY 10
0.0002
GLY 10
ARG 11
-0.0004
ARG 11
LEU 12
-0.0002
LEU 12
MET 13
0.0001
MET 13
LEU 14
0.0002
LEU 14
ALA 15
0.0003
ALA 15
VAL 16
0.0000
VAL 16
GLY 17
0.0002
GLY 17
GLY 18
-0.0003
GLY 18
ALA 19
0.0427
ALA 19
VAL 20
-0.0003
VAL 20
LEU 21
-0.0000
LEU 21
GLY 22
0.0001
GLY 22
SER 23
-0.0000
SER 23
LEU 24
-0.0002
LEU 24
GLN 25
-0.0000
GLN 25
PHE 26
0.0000
PHE 26
GLY 27
0.0004
GLY 27
TYR 28
-0.0001
TYR 28
ASN 29
-0.0293
ASN 29
THR 30
-0.0001
THR 30
GLY 31
0.0002
GLY 31
VAL 32
0.0001
VAL 32
ILE 33
0.0001
ILE 33
ASN 34
0.0000
ASN 34
ALA 35
-0.0000
ALA 35
PRO 36
0.0002
PRO 36
GLN 37
-0.0004
GLN 37
LYS 38
-0.0002
LYS 38
VAL 39
0.0273
VAL 39
ILE 40
-0.0001
ILE 40
GLU 41
0.0001
GLU 41
GLU 42
-0.0003
GLU 42
PHE 43
-0.0001
PHE 43
TYR 44
-0.0002
TYR 44
THR 45
-0.0001
THR 45
GLN 46
-0.0001
GLN 46
THR 47
0.0003
THR 47
TRP 48
-0.0002
TRP 48
VAL 49
0.0046
VAL 49
HIS 50
0.0005
HIS 50
ARG 51
-0.0003
ARG 51
TYR 52
-0.0002
TYR 52
GLY 53
-0.0001
GLY 53
GLU 54
0.0001
GLU 54
SER 55
-0.0002
SER 55
ILE 56
0.0000
ILE 56
LEU 57
0.0002
LEU 57
PRO 58
-0.0003
PRO 58
THR 59
0.0285
THR 59
THR 60
-0.0004
THR 60
LEU 61
0.0001
LEU 61
THR 62
0.0004
THR 62
THR 63
-0.0000
THR 63
LEU 64
-0.0005
LEU 64
TRP 65
0.0004
TRP 65
SER 66
0.0003
SER 66
LEU 67
0.0000
LEU 67
SER 68
0.0002
SER 68
VAL 69
-0.0067
VAL 69
ALA 70
0.0002
ALA 70
ILE 71
0.0002
ILE 71
PHE 72
0.0001
PHE 72
SER 73
0.0003
SER 73
VAL 74
-0.0001
VAL 74
GLY 75
0.0000
GLY 75
GLY 76
0.0000
GLY 76
MET 77
-0.0003
MET 77
ILE 78
0.0000
ILE 78
GLY 79
0.0635
GLY 79
SER 80
-0.0002
SER 80
PHE 81
-0.0003
PHE 81
SER 82
-0.0002
SER 82
VAL 83
-0.0001
VAL 83
GLY 84
-0.0003
GLY 84
LEU 85
-0.0000
LEU 85
PHE 86
0.0001
PHE 86
VAL 87
-0.0001
VAL 87
ASN 88
-0.0001
ASN 88
ARG 89
0.0410
ARG 89
PHE 90
-0.0001
PHE 90
GLY 91
-0.0002
GLY 91
ARG 92
0.0002
ARG 92
ARG 93
0.0002
ARG 93
ASN 94
0.0001
ASN 94
SER 95
0.0001
SER 95
MET 96
0.0001
MET 96
LEU 97
0.0001
LEU 97
MET 98
-0.0002
MET 98
MET 99
0.0242
MET 99
ASN 100
-0.0001
ASN 100
LEU 101
-0.0001
LEU 101
LEU 102
-0.0000
LEU 102
ALA 103
0.0002
ALA 103
PHE 104
-0.0004
PHE 104
VAL 105
0.0002
VAL 105
SER 106
0.0002
SER 106
ALA 107
0.0001
ALA 107
VAL 108
0.0005
VAL 108
LEU 109
-0.0945
LEU 109
MET 110
-0.0002
MET 110
GLY 111
0.0001
GLY 111
PHE 112
0.0001
PHE 112
SER 113
0.0000
SER 113
LYS 114
0.0004
LYS 114
LEU 115
0.0000
LEU 115
GLY 116
0.0001
GLY 116
LYS 117
-0.0000
LYS 117
SER 118
0.0003
SER 118
PHE 119
0.0024
PHE 119
GLU 120
0.0001
GLU 120
MET 121
0.0001
MET 121
LEU 122
-0.0002
LEU 122
ILE 123
-0.0004
ILE 123
LEU 124
0.0001
LEU 124
GLY 125
-0.0003
GLY 125
ARG 126
-0.0000
ARG 126
PHE 127
-0.0001
PHE 127
ILE 128
0.0000
ILE 128
ILE 129
0.0244
ILE 129
GLY 130
-0.0001
GLY 130
VAL 131
-0.0001
VAL 131
TYR 132
0.0000
TYR 132
CYS 133
-0.0003
CYS 133
GLY 134
0.0004
GLY 134
LEU 135
-0.0002
LEU 135
THR 136
0.0005
THR 136
THR 137
0.0001
THR 137
GLY 138
-0.0002
GLY 138
PHE 139
0.0527
PHE 139
VAL 140
0.0002
VAL 140
PRO 141
-0.0001
PRO 141
MET 142
0.0000
MET 142
TYR 143
-0.0004
TYR 143
VAL 144
0.0001
VAL 144
GLY 145
0.0001
GLY 145
GLU 146
0.0003
GLU 146
VAL 147
-0.0001
VAL 147
SER 148
0.0003
SER 148
PRO 149
-0.0088
PRO 149
THR 150
0.0002
THR 150
ALA 151
0.0002
ALA 151
LEU 152
-0.0002
LEU 152
ARG 153
0.0002
ARG 153
GLY 154
-0.0000
GLY 154
ALA 155
0.0000
ALA 155
LEU 156
0.0003
LEU 156
GLY 157
-0.0002
GLY 157
THR 158
0.0000
THR 158
LEU 159
-0.0462
LEU 159
HIS 160
-0.0001
HIS 160
GLN 161
-0.0000
GLN 161
LEU 162
-0.0000
LEU 162
GLY 163
0.0002
GLY 163
ILE 164
-0.0001
ILE 164
VAL 165
-0.0003
VAL 165
VAL 166
0.0003
VAL 166
GLY 167
0.0004
GLY 167
ILE 168
0.0003
ILE 168
LEU 169
0.0029
LEU 169
ILE 170
-0.0002
ILE 170
ALA 171
-0.0000
ALA 171
GLN 172
0.0001
GLN 172
VAL 173
0.0002
VAL 173
PHE 174
0.0001
PHE 174
GLY 175
-0.0002
GLY 175
LEU 176
-0.0000
LEU 176
ASP 177
0.0003
ASP 177
SER 178
0.0002
SER 178
ILE 179
0.0325
ILE 179
MET 180
0.0002
MET 180
GLY 181
0.0000
GLY 181
ASN 182
0.0004
ASN 182
LYS 183
-0.0001
LYS 183
ASP 184
-0.0000
ASP 184
LEU 185
-0.0002
LEU 185
TRP 186
-0.0003
TRP 186
PRO 187
0.0005
PRO 187
LEU 188
0.0001
LEU 188
LEU 189
0.0073
LEU 189
LEU 190
0.0001
LEU 190
SER 191
-0.0000
SER 191
ILE 192
0.0000
ILE 192
ILE 193
-0.0002
ILE 193
PHE 194
-0.0002
PHE 194
ILE 195
0.0002
ILE 195
PRO 196
-0.0001
PRO 196
ALA 197
-0.0002
ALA 197
LEU 198
0.0000
LEU 198
LEU 199
-0.2291
LEU 199
GLN 200
0.0001
GLN 200
CYS 201
0.0002
CYS 201
ILE 202
0.0002
ILE 202
VAL 203
0.0001
VAL 203
LEU 204
0.0001
LEU 204
PRO 205
-0.0001
PRO 205
PHE 206
0.0001
PHE 206
CYS 207
-0.0002
CYS 207
PRO 208
0.0000
PRO 208
GLU 209
-0.0579
GLU 209
SER 210
-0.0003
SER 210
PRO 211
-0.0001
PRO 211
ARG 212
-0.0000
ARG 212
PHE 213
0.0003
PHE 213
LEU 214
0.0001
LEU 214
LEU 215
0.0001
LEU 215
ILE 216
0.0002
ILE 216
ASN 217
-0.0002
ASN 217
ARG 218
-0.0002
ARG 218
ASN 219
0.0649
ASN 219
GLU 220
-0.0003
GLU 220
GLU 221
-0.0000
GLU 221
ASN 222
-0.0004
ASN 222
ARG 223
0.0001
ARG 223
ALA 224
0.0002
ALA 224
LYS 225
0.0000
LYS 225
SER 226
0.0003
SER 226
VAL 227
0.0002
VAL 227
LEU 228
0.0001
LEU 228
LYS 229
-0.0101
LYS 229
LYS 230
-0.0000
LYS 230
LEU 231
0.0003
LEU 231
ARG 232
-0.0002
ARG 232
GLY 233
-0.0001
GLY 233
THR 234
0.0002
THR 234
ALA 235
0.0001
ALA 235
ASP 236
-0.0003
ASP 236
VAL 237
-0.0001
VAL 237
THR 238
0.0001
THR 238
HIS 239
0.0796
HIS 239
ASP 240
0.0004
ASP 240
LEU 241
-0.0000
LEU 241
GLN 242
0.0002
GLN 242
GLU 243
-0.0001
GLU 243
MET 244
0.0001
MET 244
LYS 245
0.0002
LYS 245
GLU 246
0.0003
GLU 246
GLU 247
-0.0000
GLU 247
SER 248
0.0000
SER 248
ARG 249
-0.1436
ARG 249
GLN 250
-0.0002
GLN 250
MET 251
0.0002
MET 251
MET 252
-0.0004
MET 252
ARG 253
-0.0000
ARG 253
GLU 254
-0.0001
GLU 254
LYS 255
-0.0000
LYS 255
LYS 256
0.0001
LYS 256
VAL 257
0.0002
VAL 257
THR 258
0.0001
THR 258
ILE 259
0.1354
ILE 259
LEU 260
-0.0003
LEU 260
GLU 261
-0.0001
GLU 261
LEU 262
-0.0001
LEU 262
PHE 263
-0.0001
PHE 263
ARG 264
0.0002
ARG 264
SER 265
0.0002
SER 265
PRO 266
-0.0002
PRO 266
ALA 267
0.0001
ALA 267
TYR 268
-0.0001
TYR 268
ARG 269
0.0553
ARG 269
GLN 270
-0.0004
GLN 270
PRO 271
-0.0004
PRO 271
ILE 272
-0.0002
ILE 272
LEU 273
0.0001
LEU 273
ILE 274
-0.0001
ILE 274
ALA 275
0.0001
ALA 275
VAL 276
-0.0000
VAL 276
VAL 277
0.0001
VAL 277
LEU 278
-0.0001
LEU 278
GLN 279
-0.0525
GLN 279
LEU 280
0.0001
LEU 280
SER 281
-0.0000
SER 281
GLN 282
-0.0000
GLN 282
GLN 283
0.0002
GLN 283
LEU 284
-0.0003
LEU 284
SER 285
-0.0001
SER 285
GLY 286
0.0001
GLY 286
ILE 287
-0.0005
ILE 287
ASN 288
-0.0000
ASN 288
ALA 289
0.0070
ALA 289
VAL 290
0.0002
VAL 290
PHE 291
-0.0001
PHE 291
TYR 292
-0.0000
TYR 292
TYR 293
0.0001
TYR 293
SER 294
0.0000
SER 294
THR 295
-0.0001
THR 295
SER 296
0.0003
SER 296
ILE 297
0.0001
ILE 297
PHE 298
0.0002
PHE 298
GLU 299
-0.0087
GLU 299
LYS 300
0.0001
LYS 300
ALA 301
-0.0000
ALA 301
GLY 302
0.0001
GLY 302
VAL 303
0.0003
VAL 303
GLN 304
-0.0005
GLN 304
GLN 305
0.0001
GLN 305
PRO 306
-0.0005
PRO 306
VAL 307
0.0002
VAL 307
TYR 308
0.0001
TYR 308
ALA 309
0.0641
ALA 309
THR 310
0.0002
THR 310
ILE 311
-0.0000
ILE 311
GLY 312
-0.0003
GLY 312
SER 313
0.0003
SER 313
GLY 314
0.0002
GLY 314
ILE 315
0.0002
ILE 315
VAL 316
0.0003
VAL 316
ASN 317
-0.0002
ASN 317
THR 318
-0.0000
THR 318
ALA 319
0.0789
ALA 319
PHE 320
-0.0001
PHE 320
THR 321
0.0002
THR 321
VAL 322
0.0001
VAL 322
VAL 323
0.0001
VAL 323
SER 324
-0.0003
SER 324
LEU 325
0.0002
LEU 325
PHE 326
0.0001
PHE 326
VAL 327
-0.0000
VAL 327
VAL 328
-0.0002
VAL 328
GLN 329
-0.0112
GLN 329
ARG 330
-0.0000
ARG 330
ALA 331
0.0002
ALA 331
GLY 332
-0.0001
GLY 332
ARG 333
0.0003
ARG 333
ARG 334
-0.0004
ARG 334
THR 335
-0.0005
THR 335
LEU 336
0.0003
LEU 336
HIS 337
-0.0001
HIS 337
LEU 338
0.0002
LEU 338
ILE 339
0.0232
ILE 339
GLY 340
0.0001
GLY 340
LEU 341
-0.0005
LEU 341
ALA 342
0.0003
ALA 342
GLY 343
-0.0001
GLY 343
MET 344
-0.0002
MET 344
ALA 345
-0.0003
ALA 345
GLY 346
0.0001
GLY 346
CYS 347
0.0001
CYS 347
ALA 348
-0.0002
ALA 348
ILE 349
0.0512
ILE 349
LEU 350
-0.0002
LEU 350
MET 351
0.0004
MET 351
THR 352
-0.0001
THR 352
ILE 353
0.0002
ILE 353
ALA 354
-0.0002
ALA 354
LEU 355
-0.0003
LEU 355
ALA 356
-0.0002
ALA 356
LEU 357
0.0000
LEU 357
LEU 358
0.0003
LEU 358
GLU 359
0.0471
GLU 359
GLN 360
-0.0000
GLN 360
LEU 361
-0.0000
LEU 361
PRO 362
-0.0001
PRO 362
TRP 363
-0.0001
TRP 363
MET 364
0.0004
MET 364
SER 365
-0.0001
SER 365
TYR 366
0.0002
TYR 366
LEU 367
0.0002
LEU 367
SER 368
0.0001
SER 368
ILE 369
-0.0538
ILE 369
VAL 370
-0.0004
VAL 370
ALA 371
0.0001
ALA 371
ILE 372
-0.0002
ILE 372
PHE 373
0.0001
PHE 373
GLY 374
-0.0003
GLY 374
PHE 375
0.0001
PHE 375
VAL 376
0.0003
VAL 376
ALA 377
0.0001
ALA 377
PHE 378
0.0002
PHE 378
PHE 379
-0.0547
PHE 379
GLU 380
-0.0000
GLU 380
VAL 381
0.0002
VAL 381
GLY 382
-0.0001
GLY 382
PRO 383
-0.0003
PRO 383
GLY 384
0.0000
GLY 384
PRO 385
-0.0001
PRO 385
ILE 386
-0.0002
ILE 386
PRO 387
-0.0000
PRO 387
TRP 388
0.0000
TRP 388
PHE 389
0.0114
PHE 389
ILE 390
-0.0001
ILE 390
VAL 391
0.0002
VAL 391
ALA 392
0.0003
ALA 392
GLU 393
0.0005
GLU 393
LEU 394
0.0002
LEU 394
PHE 395
-0.0001
PHE 395
SER 396
0.0001
SER 396
GLN 397
0.0002
GLN 397
GLY 398
-0.0001
GLY 398
PRO 399
0.0616
PRO 399
ARG 400
0.0002
ARG 400
PRO 401
0.0000
PRO 401
ALA 402
0.0000
ALA 402
ALA 403
0.0002
ALA 403
ILE 404
-0.0003
ILE 404
ALA 405
0.0002
ALA 405
VAL 406
0.0001
VAL 406
ALA 407
-0.0001
ALA 407
GLY 408
-0.0000
GLY 408
PHE 409
0.1462
PHE 409
SER 410
0.0002
SER 410
ASN 411
-0.0000
ASN 411
TRP 412
0.0002
TRP 412
THR 413
-0.0003
THR 413
SER 414
-0.0000
SER 414
ASN 415
0.0001
ASN 415
PHE 416
0.0002
PHE 416
ILE 417
0.0000
ILE 417
VAL 418
0.0003
VAL 418
GLY 419
-0.0755
GLY 419
MET 420
-0.0001
MET 420
CYS 421
-0.0000
CYS 421
PHE 422
0.0004
PHE 422
GLN 423
-0.0003
GLN 423
TYR 424
0.0001
TYR 424
VAL 425
0.0001
VAL 425
GLU 426
0.0002
GLU 426
GLN 427
-0.0000
GLN 427
LEU 428
-0.0001
LEU 428
CYS 429
-0.1210
CYS 429
GLY 430
0.0002
GLY 430
PRO 431
-0.0000
PRO 431
TYR 432
-0.0000
TYR 432
VAL 433
-0.0003
VAL 433
PHE 434
0.0001
PHE 434
ILE 435
-0.0002
ILE 435
ILE 436
-0.0000
ILE 436
PHE 437
-0.0001
PHE 437
THR 438
-0.0001
THR 438
VAL 439
0.1728
VAL 439
LEU 440
-0.0000
LEU 440
LEU 441
-0.0003
LEU 441
VAL 442
0.0000
VAL 442
LEU 443
-0.0003
LEU 443
PHE 444
0.0001
PHE 444
PHE 445
-0.0002
PHE 445
ILE 446
-0.0000
ILE 446
PHE 447
0.0001
PHE 447
THR 448
-0.0000
THR 448
TYR 449
-0.0044
TYR 449
PHE 450
-0.0001
PHE 450
LYS 451
-0.0001
LYS 451
VAL 452
-0.0004
VAL 452
PRO 453
-0.0002
PRO 453
GLU 454
-0.0002
GLU 454
THR 455
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.