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**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
-0.0001
LEU 12
MET 13
0.0000
MET 13
LEU 14
0.0001
LEU 14
ALA 15
-0.0001
ALA 15
VAL 16
-0.0001
VAL 16
GLY 17
0.0000
GLY 17
GLY 18
0.0003
GLY 18
ALA 19
0.0638
ALA 19
VAL 20
-0.0002
VAL 20
LEU 21
0.0002
LEU 21
GLY 22
0.0006
GLY 22
SER 23
-0.0004
SER 23
LEU 24
-0.0002
LEU 24
GLN 25
-0.0003
GLN 25
PHE 26
0.0001
PHE 26
GLY 27
0.0005
GLY 27
TYR 28
0.0001
TYR 28
ASN 29
-0.0768
ASN 29
THR 30
-0.0003
THR 30
GLY 31
0.0004
GLY 31
VAL 32
0.0001
VAL 32
ILE 33
0.0002
ILE 33
ASN 34
-0.0000
ASN 34
ALA 35
-0.0002
ALA 35
PRO 36
0.0002
PRO 36
GLN 37
-0.0005
GLN 37
LYS 38
-0.0003
LYS 38
VAL 39
-0.0037
VAL 39
ILE 40
0.0000
ILE 40
GLU 41
0.0000
GLU 41
GLU 42
-0.0001
GLU 42
PHE 43
0.0002
PHE 43
TYR 44
0.0002
TYR 44
THR 45
-0.0000
THR 45
GLN 46
-0.0003
GLN 46
THR 47
0.0000
THR 47
TRP 48
-0.0006
TRP 48
VAL 49
0.0171
VAL 49
HIS 50
0.0005
HIS 50
ARG 51
-0.0001
ARG 51
TYR 52
0.0001
TYR 52
GLY 53
-0.0001
GLY 53
GLU 54
0.0003
GLU 54
SER 55
0.0001
SER 55
ILE 56
-0.0001
ILE 56
LEU 57
0.0003
LEU 57
PRO 58
-0.0004
PRO 58
THR 59
0.0398
THR 59
THR 60
0.0000
THR 60
LEU 61
-0.0004
LEU 61
THR 62
0.0002
THR 62
THR 63
-0.0003
THR 63
LEU 64
-0.0002
LEU 64
TRP 65
0.0001
TRP 65
SER 66
-0.0000
SER 66
LEU 67
0.0001
LEU 67
SER 68
0.0000
SER 68
VAL 69
0.0204
VAL 69
ALA 70
0.0001
ALA 70
ILE 71
-0.0001
ILE 71
PHE 72
-0.0002
PHE 72
SER 73
-0.0001
SER 73
VAL 74
-0.0003
VAL 74
GLY 75
-0.0001
GLY 75
GLY 76
0.0004
GLY 76
MET 77
-0.0002
MET 77
ILE 78
-0.0003
ILE 78
GLY 79
-0.0344
GLY 79
SER 80
-0.0001
SER 80
PHE 81
-0.0000
PHE 81
SER 82
-0.0001
SER 82
VAL 83
-0.0003
VAL 83
GLY 84
-0.0002
GLY 84
LEU 85
0.0001
LEU 85
PHE 86
0.0001
PHE 86
VAL 87
0.0001
VAL 87
ASN 88
-0.0002
ASN 88
ARG 89
-0.0381
ARG 89
PHE 90
0.0002
PHE 90
GLY 91
-0.0001
GLY 91
ARG 92
-0.0002
ARG 92
ARG 93
0.0000
ARG 93
ASN 94
-0.0001
ASN 94
SER 95
0.0004
SER 95
MET 96
-0.0001
MET 96
LEU 97
-0.0001
LEU 97
MET 98
0.0001
MET 98
MET 99
0.0445
MET 99
ASN 100
-0.0001
ASN 100
LEU 101
-0.0004
LEU 101
LEU 102
0.0001
LEU 102
ALA 103
-0.0003
ALA 103
PHE 104
0.0004
PHE 104
VAL 105
0.0002
VAL 105
SER 106
-0.0004
SER 106
ALA 107
-0.0000
ALA 107
VAL 108
-0.0004
VAL 108
LEU 109
-0.0830
LEU 109
MET 110
0.0002
MET 110
GLY 111
0.0002
GLY 111
PHE 112
0.0002
PHE 112
SER 113
0.0003
SER 113
LYS 114
0.0000
LYS 114
LEU 115
-0.0001
LEU 115
GLY 116
-0.0001
GLY 116
LYS 117
0.0004
LYS 117
SER 118
0.0001
SER 118
PHE 119
0.0539
PHE 119
GLU 120
0.0002
GLU 120
MET 121
-0.0002
MET 121
LEU 122
0.0002
LEU 122
ILE 123
0.0002
ILE 123
LEU 124
-0.0002
LEU 124
GLY 125
-0.0000
GLY 125
ARG 126
-0.0000
ARG 126
PHE 127
-0.0000
PHE 127
ILE 128
-0.0001
ILE 128
ILE 129
-0.0531
ILE 129
GLY 130
-0.0005
GLY 130
VAL 131
-0.0001
VAL 131
TYR 132
0.0002
TYR 132
CYS 133
0.0002
CYS 133
GLY 134
0.0002
GLY 134
LEU 135
-0.0002
LEU 135
THR 136
-0.0002
THR 136
THR 137
-0.0000
THR 137
GLY 138
0.0003
GLY 138
PHE 139
0.0624
PHE 139
VAL 140
0.0001
VAL 140
PRO 141
-0.0001
PRO 141
MET 142
0.0003
MET 142
TYR 143
0.0000
TYR 143
VAL 144
-0.0001
VAL 144
GLY 145
0.0004
GLY 145
GLU 146
-0.0000
GLU 146
VAL 147
-0.0001
VAL 147
SER 148
-0.0000
SER 148
PRO 149
0.1793
PRO 149
THR 150
0.0004
THR 150
ALA 151
-0.0002
ALA 151
LEU 152
0.0001
LEU 152
ARG 153
-0.0001
ARG 153
GLY 154
0.0001
GLY 154
ALA 155
-0.0000
ALA 155
LEU 156
0.0002
LEU 156
GLY 157
0.0002
GLY 157
THR 158
-0.0001
THR 158
LEU 159
-0.0430
LEU 159
HIS 160
-0.0005
HIS 160
GLN 161
-0.0001
GLN 161
LEU 162
-0.0002
LEU 162
GLY 163
0.0000
GLY 163
ILE 164
-0.0001
ILE 164
VAL 165
-0.0003
VAL 165
VAL 166
-0.0000
VAL 166
GLY 167
-0.0004
GLY 167
ILE 168
-0.0001
ILE 168
LEU 169
-0.0418
LEU 169
ILE 170
0.0001
ILE 170
ALA 171
-0.0000
ALA 171
GLN 172
-0.0006
GLN 172
VAL 173
-0.0001
VAL 173
PHE 174
-0.0001
PHE 174
GLY 175
0.0000
GLY 175
LEU 176
0.0002
LEU 176
ASP 177
0.0003
ASP 177
SER 178
0.0001
SER 178
ILE 179
-0.0162
ILE 179
MET 180
-0.0000
MET 180
GLY 181
0.0003
GLY 181
ASN 182
-0.0002
ASN 182
LYS 183
-0.0003
LYS 183
ASP 184
-0.0001
ASP 184
LEU 185
-0.0001
LEU 185
TRP 186
0.0000
TRP 186
PRO 187
0.0002
PRO 187
LEU 188
-0.0000
LEU 188
LEU 189
0.0544
LEU 189
LEU 190
0.0001
LEU 190
SER 191
0.0001
SER 191
ILE 192
-0.0002
ILE 192
ILE 193
0.0002
ILE 193
PHE 194
0.0004
PHE 194
ILE 195
-0.0003
ILE 195
PRO 196
-0.0004
PRO 196
ALA 197
0.0003
ALA 197
LEU 198
0.0001
LEU 198
LEU 199
0.0068
LEU 199
GLN 200
0.0001
GLN 200
CYS 201
-0.0001
CYS 201
ILE 202
0.0005
ILE 202
VAL 203
-0.0002
VAL 203
LEU 204
0.0002
LEU 204
PRO 205
-0.0002
PRO 205
PHE 206
-0.0000
PHE 206
CYS 207
0.0003
CYS 207
PRO 208
-0.0002
PRO 208
GLU 209
-0.0409
GLU 209
SER 210
-0.0001
SER 210
PRO 211
0.0001
PRO 211
ARG 212
-0.0000
ARG 212
PHE 213
0.0003
PHE 213
LEU 214
-0.0000
LEU 214
LEU 215
0.0001
LEU 215
ILE 216
0.0000
ILE 216
ASN 217
-0.0001
ASN 217
ARG 218
-0.0001
ARG 218
ASN 219
-0.0234
ASN 219
GLU 220
0.0001
GLU 220
GLU 221
-0.0000
GLU 221
ASN 222
0.0001
ASN 222
ARG 223
0.0001
ARG 223
ALA 224
0.0003
ALA 224
LYS 225
-0.0001
LYS 225
SER 226
0.0001
SER 226
VAL 227
-0.0004
VAL 227
LEU 228
-0.0000
LEU 228
LYS 229
0.1025
LYS 229
LYS 230
0.0001
LYS 230
LEU 231
-0.0003
LEU 231
ARG 232
0.0000
ARG 232
GLY 233
0.0002
GLY 233
THR 234
0.0002
THR 234
ALA 235
0.0003
ALA 235
ASP 236
-0.0001
ASP 236
VAL 237
-0.0001
VAL 237
THR 238
0.0002
THR 238
HIS 239
-0.0606
HIS 239
ASP 240
0.0002
ASP 240
LEU 241
-0.0000
LEU 241
GLN 242
0.0001
GLN 242
GLU 243
0.0001
GLU 243
MET 244
-0.0004
MET 244
LYS 245
-0.0003
LYS 245
GLU 246
-0.0000
GLU 246
GLU 247
0.0001
GLU 247
SER 248
-0.0000
SER 248
ARG 249
0.1933
ARG 249
GLN 250
0.0004
GLN 250
MET 251
-0.0003
MET 251
MET 252
-0.0003
MET 252
ARG 253
0.0003
ARG 253
GLU 254
-0.0002
GLU 254
LYS 255
0.0000
LYS 255
LYS 256
0.0002
LYS 256
VAL 257
0.0002
VAL 257
THR 258
0.0000
THR 258
ILE 259
-0.1387
ILE 259
LEU 260
0.0003
LEU 260
GLU 261
-0.0003
GLU 261
LEU 262
0.0001
LEU 262
PHE 263
0.0002
PHE 263
ARG 264
0.0002
ARG 264
SER 265
0.0002
SER 265
PRO 266
-0.0000
PRO 266
ALA 267
0.0004
ALA 267
TYR 268
-0.0002
TYR 268
ARG 269
0.1585
ARG 269
GLN 270
-0.0000
GLN 270
PRO 271
0.0001
PRO 271
ILE 272
-0.0001
ILE 272
LEU 273
-0.0000
LEU 273
ILE 274
0.0001
ILE 274
ALA 275
-0.0001
ALA 275
VAL 276
-0.0002
VAL 276
VAL 277
0.0001
VAL 277
LEU 278
0.0001
LEU 278
GLN 279
0.0116
GLN 279
LEU 280
-0.0005
LEU 280
SER 281
0.0000
SER 281
GLN 282
-0.0000
GLN 282
GLN 283
0.0002
GLN 283
LEU 284
-0.0001
LEU 284
SER 285
-0.0004
SER 285
GLY 286
-0.0001
GLY 286
ILE 287
0.0000
ILE 287
ASN 288
0.0001
ASN 288
ALA 289
0.1311
ALA 289
VAL 290
-0.0000
VAL 290
PHE 291
0.0002
PHE 291
TYR 292
-0.0002
TYR 292
TYR 293
-0.0001
TYR 293
SER 294
-0.0002
SER 294
THR 295
0.0001
THR 295
SER 296
0.0002
SER 296
ILE 297
0.0000
ILE 297
PHE 298
-0.0003
PHE 298
GLU 299
0.0418
GLU 299
LYS 300
0.0001
LYS 300
ALA 301
0.0001
ALA 301
GLY 302
-0.0002
GLY 302
VAL 303
0.0004
VAL 303
GLN 304
0.0002
GLN 304
GLN 305
0.0003
GLN 305
PRO 306
-0.0002
PRO 306
VAL 307
0.0004
VAL 307
TYR 308
-0.0000
TYR 308
ALA 309
-0.0141
ALA 309
THR 310
0.0002
THR 310
ILE 311
-0.0001
ILE 311
GLY 312
0.0002
GLY 312
SER 313
-0.0003
SER 313
GLY 314
-0.0004
GLY 314
ILE 315
-0.0001
ILE 315
VAL 316
-0.0001
VAL 316
ASN 317
-0.0004
ASN 317
THR 318
-0.0000
THR 318
ALA 319
-0.0818
ALA 319
PHE 320
0.0001
PHE 320
THR 321
-0.0001
THR 321
VAL 322
0.0003
VAL 322
VAL 323
-0.0002
VAL 323
SER 324
0.0002
SER 324
LEU 325
-0.0004
LEU 325
PHE 326
0.0001
PHE 326
VAL 327
0.0001
VAL 327
VAL 328
-0.0002
VAL 328
GLN 329
0.0161
GLN 329
ARG 330
-0.0004
ARG 330
ALA 331
0.0002
ALA 331
GLY 332
-0.0002
GLY 332
ARG 333
-0.0000
ARG 333
ARG 334
-0.0000
ARG 334
THR 335
-0.0000
THR 335
LEU 336
-0.0003
LEU 336
HIS 337
0.0002
HIS 337
LEU 338
-0.0003
LEU 338
ILE 339
-0.1681
ILE 339
GLY 340
-0.0003
GLY 340
LEU 341
-0.0001
LEU 341
ALA 342
-0.0000
ALA 342
GLY 343
-0.0001
GLY 343
MET 344
-0.0001
MET 344
ALA 345
-0.0000
ALA 345
GLY 346
0.0002
GLY 346
CYS 347
-0.0001
CYS 347
ALA 348
0.0004
ALA 348
ILE 349
0.0030
ILE 349
LEU 350
0.0002
LEU 350
MET 351
0.0002
MET 351
THR 352
0.0000
THR 352
ILE 353
0.0001
ILE 353
ALA 354
0.0003
ALA 354
LEU 355
0.0000
LEU 355
ALA 356
-0.0004
ALA 356
LEU 357
0.0001
LEU 357
LEU 358
-0.0002
LEU 358
GLU 359
-0.0114
GLU 359
GLN 360
0.0000
GLN 360
LEU 361
-0.0001
LEU 361
PRO 362
0.0002
PRO 362
TRP 363
0.0002
TRP 363
MET 364
-0.0001
MET 364
SER 365
-0.0001
SER 365
TYR 366
0.0003
TYR 366
LEU 367
0.0001
LEU 367
SER 368
0.0004
SER 368
ILE 369
-0.0386
ILE 369
VAL 370
-0.0003
VAL 370
ALA 371
-0.0000
ALA 371
ILE 372
0.0001
ILE 372
PHE 373
-0.0001
PHE 373
GLY 374
0.0000
GLY 374
PHE 375
-0.0001
PHE 375
VAL 376
0.0000
VAL 376
ALA 377
-0.0004
ALA 377
PHE 378
0.0002
PHE 378
PHE 379
0.0007
PHE 379
GLU 380
-0.0001
GLU 380
VAL 381
0.0000
VAL 381
GLY 382
-0.0000
GLY 382
PRO 383
0.0001
PRO 383
GLY 384
-0.0001
GLY 384
PRO 385
0.0000
PRO 385
ILE 386
0.0001
ILE 386
PRO 387
0.0004
PRO 387
TRP 388
-0.0002
TRP 388
PHE 389
0.0260
PHE 389
ILE 390
-0.0000
ILE 390
VAL 391
0.0002
VAL 391
ALA 392
0.0000
ALA 392
GLU 393
0.0001
GLU 393
LEU 394
0.0001
LEU 394
PHE 395
-0.0003
PHE 395
SER 396
0.0001
SER 396
GLN 397
-0.0004
GLN 397
GLY 398
-0.0004
GLY 398
PRO 399
0.2178
PRO 399
ARG 400
0.0005
ARG 400
PRO 401
0.0001
PRO 401
ALA 402
-0.0002
ALA 402
ALA 403
0.0002
ALA 403
ILE 404
-0.0002
ILE 404
ALA 405
-0.0003
ALA 405
VAL 406
-0.0002
VAL 406
ALA 407
-0.0001
ALA 407
GLY 408
-0.0002
GLY 408
PHE 409
-0.3041
PHE 409
SER 410
0.0003
SER 410
ASN 411
0.0003
ASN 411
TRP 412
-0.0005
TRP 412
THR 413
0.0002
THR 413
SER 414
-0.0001
SER 414
ASN 415
0.0003
ASN 415
PHE 416
0.0003
PHE 416
ILE 417
-0.0003
ILE 417
VAL 418
0.0000
VAL 418
GLY 419
0.1067
GLY 419
MET 420
0.0001
MET 420
CYS 421
-0.0001
CYS 421
PHE 422
-0.0006
PHE 422
GLN 423
0.0002
GLN 423
TYR 424
0.0001
TYR 424
VAL 425
0.0001
VAL 425
GLU 426
0.0001
GLU 426
GLN 427
0.0001
GLN 427
LEU 428
-0.0004
LEU 428
CYS 429
0.0229
CYS 429
GLY 430
-0.0001
GLY 430
PRO 431
-0.0001
PRO 431
TYR 432
-0.0002
TYR 432
VAL 433
0.0000
VAL 433
PHE 434
0.0003
PHE 434
ILE 435
0.0001
ILE 435
ILE 436
0.0001
ILE 436
PHE 437
-0.0004
PHE 437
THR 438
0.0000
THR 438
VAL 439
-0.0674
VAL 439
LEU 440
-0.0003
LEU 440
LEU 441
0.0002
LEU 441
VAL 442
0.0001
VAL 442
LEU 443
0.0004
LEU 443
PHE 444
-0.0001
PHE 444
PHE 445
0.0004
PHE 445
ILE 446
0.0005
ILE 446
PHE 447
0.0002
PHE 447
THR 448
0.0002
THR 448
TYR 449
0.0580
TYR 449
PHE 450
-0.0003
PHE 450
LYS 451
-0.0001
LYS 451
VAL 452
0.0002
VAL 452
PRO 453
0.0001
PRO 453
GLU 454
-0.0002
GLU 454
THR 455
0.0002
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.