Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
ALA 1
SER 2
0.0104
SER 2
SER 3
0.0512
SER 3
THR 4
0.0392
THR 4
ASN 5
0.0158
ASN 5
LEU 6
0.1048
LEU 6
LYS 7
-0.0302
LYS 7
ASP 8
0.0061
ASP 8
VAL 9
0.0502
VAL 9
LEU 10
0.0150
LEU 10
ALA 11
0.0496
ALA 11
SER 12
-0.0208
SER 12
LEU 13
-0.0539
LEU 13
ILE 14
0.1849
ILE 14
PRO 15
-0.0143
PRO 15
LYS 16
0.0832
LYS 16
GLU 17
0.0789
GLU 17
GLN 18
0.0541
GLN 18
ALA 19
0.1747
ALA 19
ARG 20
-0.0146
ARG 20
ILE 21
-0.0831
ILE 21
LYS 22
0.2165
LYS 22
THR 23
0.0612
THR 23
PHE 24
-0.0453
PHE 24
ARG 25
0.0740
ARG 25
GLN 26
0.0917
GLN 26
GLN 27
0.1319
GLN 27
HIS 28
-0.1188
HIS 28
GLY 29
0.3322
GLY 29
ASN 30
0.3578
ASN 30
THR 31
0.5068
THR 31
ALA 32
0.0366
ALA 32
VAL 33
0.7340
VAL 33
GLY 34
0.0771
GLY 34
GLN 35
0.3136
GLN 35
ILE 36
0.3855
ILE 36
THR 37
0.0521
THR 37
VAL 38
0.2686
VAL 38
ASP 39
0.1829
ASP 39
MET 40
0.0339
MET 40
SER 41
0.1368
SER 41
TYR 42
0.1870
TYR 42
GLY 43
-0.0207
GLY 43
GLY 44
0.1806
GLY 44
MET 45
0.1024
MET 45
ARG 46
0.1604
ARG 46
GLY 47
0.0866
GLY 47
MET 48
0.1698
MET 48
LYS 49
0.0110
LYS 49
GLY 50
-0.0968
GLY 50
LEU 51
0.3905
LEU 51
ILE 52
0.1230
ILE 52
TYR 53
-0.0148
TYR 53
GLU 54
0.0507
GLU 54
THR 55
0.0203
THR 55
SER 56
0.0146
SER 56
VAL 57
0.0325
VAL 57
LEU 58
0.0788
LEU 58
ASP 59
-0.0136
ASP 59
PRO 60
0.0326
PRO 60
ASP 61
0.1020
ASP 61
GLU 62
0.0920
GLU 62
GLY 63
-0.0032
GLY 63
ILE 64
0.0158
ILE 64
ARG 65
-0.0054
ARG 65
PHE 66
0.0770
PHE 66
ARG 67
0.0044
ARG 67
GLY 68
0.0264
GLY 68
PHE 69
0.0179
PHE 69
SER 70
-0.0018
SER 70
ILE 71
0.0230
ILE 71
PRO 72
0.1750
PRO 72
GLU 73
-0.0882
GLU 73
CYS 74
0.0083
CYS 74
GLN 75
-0.0739
GLN 75
LYS 76
-0.0121
LYS 76
LEU 77
0.0251
LEU 77
LEU 78
0.0438
LEU 78
PRO 79
0.0191
PRO 79
LYS 80
-0.0284
LYS 80
ALA 81
0.0706
ALA 81
GLY 82
-0.0218
GLY 82
GLY 84
-0.0217
GLY 84
GLU 85
0.0168
GLU 85
GLU 86
0.0164
GLU 86
PRO 87
0.0269
PRO 87
LEU 88
0.0800
LEU 88
PRO 89
0.0547
PRO 89
GLU 90
-0.0110
GLU 90
GLY 91
0.0176
GLY 91
LEU 92
0.0398
LEU 92
PHE 93
0.0123
PHE 93
TRP 94
0.0293
TRP 94
LEU 95
0.0392
LEU 95
LEU 96
0.0182
LEU 96
VAL 97
0.0311
VAL 97
THR 98
0.0361
THR 98
GLY 99
0.0068
GLY 99
GLN 100
0.0723
GLN 100
ILE 101
-0.0162
ILE 101
PRO 102
0.0339
PRO 102
THR 103
0.0549
THR 103
PRO 104
-0.0370
PRO 104
GLU 105
-0.0226
GLU 105
GLN 106
0.0293
GLN 106
VAL 107
-0.0030
VAL 107
SER 108
0.0431
SER 108
TRP 109
-0.0154
TRP 109
VAL 110
0.0502
VAL 110
SER 111
-0.0118
SER 111
LYS 112
0.0005
LYS 112
GLU 113
0.0175
GLU 113
TRP 114
0.0218
TRP 114
ALA 115
-0.0067
ALA 115
LYS 116
-0.0210
LYS 116
ARG 117
-0.0091
ARG 117
ALA 118
-0.0087
ALA 118
ALA 119
0.0273
ALA 119
LEU 120
0.0207
LEU 120
PRO 121
0.0182
PRO 121
SER 122
0.0031
SER 122
HIS 123
0.0190
HIS 123
VAL 124
0.0112
VAL 124
VAL 125
-0.0026
VAL 125
THR 126
0.0305
THR 126
MET 127
-0.0037
MET 127
LEU 128
0.0242
LEU 128
ASP 129
-0.0237
ASP 129
ASN 130
0.0501
ASN 130
PHE 131
0.0361
PHE 131
PRO 132
0.0254
PRO 132
THR 133
0.0240
THR 133
ASN 134
0.0332
ASN 134
LEU 135
-0.0100
LEU 135
HIS 136
0.1343
HIS 136
PRO 137
-0.0477
PRO 137
MET 138
-0.0430
MET 138
SER 139
0.0659
SER 139
GLN 140
-0.0393
GLN 140
LEU 141
-0.0511
LEU 141
SER 142
-0.0444
SER 142
ALA 143
0.0170
ALA 143
ALA 144
-0.0325
ALA 144
ILE 145
-0.0113
ILE 145
THR 146
0.0122
THR 146
ALA 147
-0.0318
ALA 147
LEU 148
0.0094
LEU 148
ASN 149
0.0277
ASN 149
SER 150
-0.0155
SER 150
GLU 151
0.0241
GLU 151
SER 152
-0.0049
SER 152
ASN 153
0.0506
ASN 153
PHE 154
0.0635
PHE 154
ALA 155
0.0337
ALA 155
ARG 156
0.0826
ARG 156
ALA 157
0.1141
ALA 157
TYR 158
0.2220
TYR 158
ALA 159
0.2107
ALA 159
GLU 160
0.2296
GLU 160
GLY 161
0.0216
GLY 161
ILE 162
0.0665
ILE 162
ASN 163
0.0103
ASN 163
ARG 164
0.2427
ARG 164
THR 165
0.0924
THR 165
LYS 166
0.0845
LYS 166
TYR 167
0.2156
TYR 167
TRP 168
0.0368
TRP 168
GLU 169
0.0657
GLU 169
PHE 170
-0.0569
PHE 170
VAL 171
0.0486
VAL 171
TYR 172
0.0880
TYR 172
GLU 173
0.0113
GLU 173
ASP 174
0.0697
ASP 174
ALA 175
0.0223
ALA 175
MET 176
0.0427
MET 176
ASP 177
0.0286
ASP 177
LEU 178
0.0175
LEU 178
ILE 179
0.0348
ILE 179
ALA 180
0.0397
ALA 180
LYS 181
0.0204
LYS 181
LEU 182
0.0620
LEU 182
PRO 183
-0.0122
PRO 183
CYS 184
0.0265
CYS 184
VAL 185
0.0001
VAL 185
ALA 186
0.0494
ALA 186
ALA 187
-0.0109
ALA 187
LYS 188
0.0111
LYS 188
ILE 189
0.0039
ILE 189
TYR 190
0.0097
TYR 190
ARG 191
-0.0133
ARG 191
ASN 192
0.0474
ASN 192
LEU 193
0.0445
LEU 193
TYR 194
-0.0291
TYR 194
ARG 195
0.0348
ARG 195
ALA 196
0.0656
ALA 196
GLY 197
0.0077
GLY 197
SER 198
0.0327
SER 198
SER 199
0.0219
SER 199
ILE 200
-0.0016
ILE 200
GLY 201
0.0126
GLY 201
ALA 202
0.0202
ALA 202
ILE 203
0.0242
ILE 203
ASP 204
0.0218
ASP 204
SER 205
0.0071
SER 205
LYS 206
0.0139
LYS 206
LEU 207
0.0281
LEU 207
ASP 208
0.0081
ASP 208
TRP 209
0.0341
TRP 209
SER 210
-0.0666
SER 210
HIS 211
-0.0057
HIS 211
ASN 212
-0.0296
ASN 212
PHE 213
0.0019
PHE 213
THR 214
-0.0051
THR 214
ASN 215
-0.0002
ASN 215
MET 216
-0.0233
MET 216
LEU 217
0.0224
LEU 217
GLY 218
-0.0334
GLY 218
TYR 219
0.0262
TYR 219
THR 220
-0.0462
THR 220
ASP 221
-0.0219
ASP 221
PRO 222
0.0064
PRO 222
GLN 223
-0.1167
GLN 223
PHE 224
-0.1229
PHE 224
THR 225
-0.1729
THR 225
GLU 226
0.0356
GLU 226
LEU 227
-0.1483
LEU 227
MET 228
-0.2759
MET 228
ARG 229
-0.0102
ARG 229
LEU 230
-0.0976
LEU 230
TYR 231
-0.0504
TYR 231
LEU 232
-0.0757
LEU 232
THR 233
0.0240
THR 233
ILE 234
-0.0508
ILE 234
HIS 235
-0.0122
HIS 235
SER 236
-0.0065
SER 236
ASP 237
0.0005
ASP 237
HIS 238
0.0065
HIS 238
GLU 239
-0.0017
GLU 239
GLY 240
-0.0251
GLY 240
GLY 241
0.0740
GLY 241
ASN 242
0.0829
ASN 242
VAL 243
-0.0897
VAL 243
SER 244
-0.0135
SER 244
ALA 245
0.0495
ALA 245
HIS 246
0.0257
HIS 246
THR 247
-0.0292
THR 247
SER 248
0.0315
SER 248
HIS 249
0.0077
HIS 249
LEU 250
-0.0064
LEU 250
VAL 251
-0.0381
VAL 251
GLY 252
0.0169
GLY 252
SER 253
0.0227
SER 253
ALA 254
0.0383
ALA 254
LEU 255
0.0864
LEU 255
SER 256
0.0051
SER 256
ASP 257
-0.0545
ASP 257
PRO 258
0.0454
PRO 258
TYR 259
-0.0306
TYR 259
LEU 260
-0.0078
LEU 260
SER 261
-0.0678
SER 261
PHE 262
0.0200
PHE 262
ALA 263
-0.0241
ALA 263
ALA 264
-0.0421
ALA 264
ALA 265
-0.0438
ALA 265
MET 266
-0.0109
MET 266
ASN 267
-0.0328
ASN 267
GLY 268
-0.0144
GLY 268
LEU 269
-0.1345
LEU 269
ALA 270
-0.0439
ALA 270
GLY 271
-0.0216
GLY 271
PRO 272
0.1764
PRO 272
LEU 273
-0.0392
LEU 273
HIS 274
0.2848
HIS 274
GLY 275
-0.0291
GLY 275
LEU 276
0.0056
LEU 276
ALA 277
0.0066
ALA 277
ASN 278
0.0006
ASN 278
GLN 279
0.0004
GLN 279
GLU 280
0.0097
GLU 280
VAL 281
-0.0167
VAL 281
LEU 282
-0.0385
LEU 282
LEU 283
-0.1000
LEU 283
TRP 284
-0.1715
TRP 284
LEU 285
0.1417
LEU 285
SER 286
0.0041
SER 286
GLN 287
0.1138
GLN 287
LEU 288
0.2452
LEU 288
GLN 289
-0.3545
GLN 289
LYS 290
0.1049
LYS 290
ASP 291
0.0708
ASP 291
ASP 295
-0.1321
ASP 295
ALA 296
-0.0084
ALA 296
SER 297
0.6355
SER 297
ASP 298
0.1159
ASP 298
GLU 299
0.2243
GLU 299
LYS 300
0.2486
LYS 300
LEU 301
0.5144
LEU 301
ARG 302
0.1008
ARG 302
ASP 303
0.1674
ASP 303
TYR 304
0.2144
TYR 304
ILE 305
0.4949
ILE 305
TRP 306
-0.0645
TRP 306
ASN 307
0.4823
ASN 307
THR 308
0.4202
THR 308
LEU 309
0.5196
LEU 309
ASN 310
0.4583
ASN 310
SER 311
0.5982
SER 311
GLY 312
0.6266
GLY 312
ARG 313
0.3580
ARG 313
VAL 314
0.8313
VAL 314
VAL 315
0.3651
VAL 315
PRO 316
0.7197
PRO 316
GLY 317
-0.0081
GLY 317
TYR 318
0.0336
TYR 318
GLY 319
0.1053
GLY 319
HIS 320
0.1171
HIS 320
ALA 321
-0.0282
ALA 321
VAL 322
0.0583
VAL 322
LEU 323
-0.1886
LEU 323
ARG 324
0.0322
ARG 324
LYS 325
0.1028
LYS 325
THR 326
0.0492
THR 326
ASP 327
-0.0781
ASP 327
PRO 328
-0.0249
PRO 328
ARG 329
0.0639
ARG 329
TYR 330
0.0361
TYR 330
THR 331
-0.0172
THR 331
CYS 332
-0.1631
CYS 332
GLN 333
0.0009
GLN 333
ARG 334
-0.1937
ARG 334
GLU 335
-0.0704
GLU 335
PHE 336
-0.0381
PHE 336
ALA 337
-0.0916
ALA 337
LEU 338
0.1930
LEU 338
LYS 339
-0.0313
LYS 339
HIS 340
0.0006
HIS 340
LEU 341
-0.1363
LEU 341
PRO 342
0.1585
PRO 342
SER 343
-0.0063
SER 343
ASP 344
0.0865
ASP 344
PRO 345
-0.0643
PRO 345
MET 346
0.1365
MET 346
PHE 347
-0.0996
PHE 347
LYS 348
0.0880
LYS 348
LEU 349
-0.2479
LEU 349
VAL 350
0.0460
VAL 350
ALA 351
0.2714
ALA 351
GLN 352
-0.0670
GLN 352
LEU 353
0.2273
LEU 353
TYR 354
0.0184
TYR 354
LYS 355
0.2379
LYS 355
ILE 356
0.2350
ILE 356
VAL 357
0.3728
VAL 357
PRO 358
0.1809
PRO 358
ASN 359
0.0502
ASN 359
VAL 360
0.2228
VAL 360
LEU 361
0.3665
LEU 361
LEU 362
0.1705
LEU 362
GLU 363
0.0630
GLU 363
GLN 364
0.3068
GLN 364
GLY 365
0.2598
GLY 365
LYS 366
0.0669
LYS 366
ALA 367
0.1083
ALA 367
LYS 368
0.1840
LYS 368
ASN 369
0.0761
ASN 369
PRO 370
0.1055
PRO 370
TRP 371
0.0050
TRP 371
PRO 372
-0.0106
PRO 372
ASN 373
-0.0323
ASN 373
VAL 374
-0.0308
VAL 374
ASP 375
0.0002
ASP 375
ALA 376
0.0444
ALA 376
HIS 377
0.0080
HIS 377
SER 378
-0.0655
SER 378
GLY 379
-0.0346
GLY 379
VAL 380
0.1170
VAL 380
LEU 381
-0.0951
LEU 381
LEU 382
0.1043
LEU 382
GLN 383
-0.0683
GLN 383
TYR 384
0.1362
TYR 384
TYR 385
-0.0882
TYR 385
GLY 386
-0.0592
GLY 386
MET 387
0.0535
MET 387
THR 388
-0.1102
THR 388
GLU 389
0.1333
GLU 389
MET 390
0.0491
MET 390
ASN 391
0.1541
ASN 391
TYR 392
0.0535
TYR 392
TYR 393
0.0719
TYR 393
THR 394
0.0103
THR 394
VAL 395
0.0230
VAL 395
LEU 396
-0.0079
LEU 396
PHE 397
-0.0030
PHE 397
GLY 398
-0.0008
GLY 398
VAL 399
-0.0129
VAL 399
SER 400
-0.0067
SER 400
ARG 401
-0.0253
ARG 401
ALA 402
0.0213
ALA 402
LEU 403
0.0260
LEU 403
GLY 404
-0.0020
GLY 404
VAL 405
0.0100
VAL 405
LEU 406
0.0228
LEU 406
ALA 407
0.0192
ALA 407
GLN 408
0.0241
GLN 408
LEU 409
-0.0243
LEU 409
ILE 410
0.0750
ILE 410
TRP 411
-0.0296
TRP 411
SER 412
0.0600
SER 412
ARG 413
0.0591
ARG 413
ALA 414
0.1233
ALA 414
LEU 415
-0.0039
LEU 415
GLY 416
0.1749
GLY 416
PHE 417
0.0961
PHE 417
PRO 418
-0.0247
PRO 418
LEU 419
0.0696
LEU 419
GLU 420
-0.1669
GLU 420
ARG 421
0.6599
ARG 421
PRO 422
1.0238
PRO 422
LYS 423
0.7327
LYS 423
SER 424
0.6340
SER 424
MET 425
0.6000
MET 425
SER 426
0.3300
SER 426
THR 427
0.0725
THR 427
ALA 428
0.0130
ALA 428
GLY 429
0.1519
GLY 429
LEU 430
0.0049
LEU 430
GLU 431
0.3040
GLU 431
LYS 432
0.0601
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.