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please let us know. elNémo has been hacked on november 27th.
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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
ALA 52
GLU 53
-0.0000
GLU 53
VAL 54
-0.0242
VAL 54
ASP 55
0.0001
ASP 55
LEU 56
0.0389
LEU 56
VAL 57
0.0000
VAL 57
ASP 58
-0.0099
ASP 58
PRO 59
-0.0001
PRO 59
ASP 60
-0.0027
ASP 60
ALA 61
-0.0002
ALA 61
THR 62
-0.0969
THR 62
PRO 63
-0.0002
PRO 63
GLU 64
-0.0302
GLU 64
THR 65
0.0001
THR 65
ARG 66
-0.0047
ARG 66
SER 67
0.0002
SER 67
LEU 68
-0.0072
LEU 68
PHE 69
0.0004
PHE 69
ALA 70
-0.0187
ALA 70
TYR 71
-0.0001
TYR 71
LEU 72
0.0245
LEU 72
ARG 73
-0.0000
ARG 73
ASP 74
-0.0348
ASP 74
ILE 75
0.0001
ILE 75
ASP 76
0.0297
ASP 76
ALA 77
-0.0005
ALA 77
GLU 78
-0.1057
GLU 78
GLY 79
-0.0001
GLY 79
VAL 80
0.0189
VAL 80
LEU 81
0.0001
LEU 81
PHE 82
-0.0361
PHE 82
GLY 83
0.0001
GLY 83
HIS 84
-0.0050
HIS 84
GLN 85
-0.0001
GLN 85
GLU 86
0.0709
GLU 86
ASP 87
-0.0001
ASP 87
LEU 88
0.0050
LEU 88
TYR 89
-0.0001
TYR 89
PHE 90
-0.2803
PHE 90
GLY 91
-0.0003
GLY 91
GLU 92
-0.0631
GLU 92
SER 93
0.0002
SER 93
PHE 94
-0.0691
PHE 94
PRO 95
-0.0000
PRO 95
ALA 96
-0.0887
ALA 96
GLN 97
0.0001
GLN 97
ASP 98
0.0126
ASP 98
GLY 99
-0.0002
GLY 99
THR 100
-0.0056
THR 100
SER 101
0.0003
SER 101
SER 102
-0.0174
SER 102
ASP 103
-0.0004
ASP 103
THR 104
-0.0322
THR 104
LEU 105
-0.0003
LEU 105
THR 106
-0.0256
THR 106
ALA 107
0.0001
ALA 107
THR 108
-0.0252
THR 108
GLY 109
0.0002
GLY 109
ASP 110
0.0053
ASP 110
HIS 111
0.0001
HIS 111
PRO 112
-0.0026
PRO 112
ALA 113
0.0003
ALA 113
VAL 114
0.0236
VAL 114
ILE 115
-0.0001
ILE 115
GLY 116
0.0616
GLY 116
PHE 117
0.0001
PHE 117
ASP 118
0.1616
ASP 118
THR 119
-0.0001
THR 119
LEU 120
0.0907
LEU 120
GLU 121
0.0000
GLU 121
THR 122
0.0356
THR 122
ALA 123
-0.0000
ALA 123
GLY 124
-0.0705
GLY 124
MET 125
-0.0005
MET 125
PRO 126
-0.0990
PRO 126
LEU 127
0.0002
LEU 127
ALA 128
0.0018
ALA 128
GLU 129
-0.0002
GLU 129
ARG 130
0.0261
ARG 130
GLU 131
-0.0001
GLU 131
ALA 132
-0.0368
ALA 132
LYS 133
0.0001
LYS 133
ALA 134
0.0450
ALA 134
GLN 135
-0.0001
GLN 135
GLN 136
-0.1435
GLN 136
LEU 137
0.0003
LEU 137
ALA 138
0.0330
ALA 138
ALA 139
0.0002
ALA 139
ASN 140
-0.0939
ASN 140
ILE 141
0.0002
ILE 141
ARG 142
0.0494
ARG 142
GLN 143
0.0004
GLN 143
ALA 144
0.0605
ALA 144
HIS 145
0.0001
HIS 145
ASP 146
-0.0832
ASP 146
VAL 147
-0.0003
VAL 147
GLY 148
-0.1167
GLY 148
ALA 149
-0.0002
ALA 149
ILE 150
-0.0382
ILE 150
SER 151
0.0003
SER 151
THR 152
0.0670
THR 152
LEU 153
-0.0001
LEU 153
THR 154
0.0702
THR 154
ILE 155
-0.0001
ILE 155
HIS 156
0.0918
HIS 156
MET 157
-0.0001
MET 157
GLU 158
-0.0221
GLU 158
ASN 159
-0.0002
ASN 159
LEU 160
-0.0210
LEU 160
ALA 161
-0.0001
ALA 161
THR 162
0.0158
THR 162
GLY 163
-0.0001
GLY 163
GLY 164
-0.0349
GLY 164
ASP 165
0.0001
ASP 165
PHE 166
-0.0470
PHE 166
TYR 167
0.0003
TYR 167
ASP 168
0.0477
ASP 168
THR 169
0.0003
THR 169
SER 170
-0.0245
SER 170
GLY 171
-0.0003
GLY 171
ASP 172
0.0027
ASP 172
ALA 173
0.0003
ALA 173
LEU 174
0.0021
LEU 174
ARG 175
-0.0001
ARG 175
ALA 176
-0.0032
ALA 176
VAL 177
0.0002
VAL 177
LEU 178
0.0115
LEU 178
PRO 179
0.0004
PRO 179
GLY 180
0.0084
GLY 180
GLY 181
-0.0001
GLY 181
ALA 182
0.0011
ALA 182
GLN 183
0.0000
GLN 183
HIS 184
0.0013
HIS 184
ASP 185
-0.0002
ASP 185
ALA 186
0.0027
ALA 186
LEU 187
0.0000
LEU 187
ARG 188
-0.0055
ARG 188
ALA 189
0.0003
ALA 189
TYR 190
-0.0415
TYR 190
LEU 191
0.0001
LEU 191
ASP 192
-0.0162
ASP 192
ARG 193
-0.0004
ARG 193
ILE 194
0.0317
ILE 194
ALA 195
0.0000
ALA 195
ALA 196
-0.0225
ALA 196
THR 197
0.0000
THR 197
ALA 198
0.0563
ALA 198
HIS 199
-0.0001
HIS 199
ALA 200
-0.1086
ALA 200
ALA 201
0.0000
ALA 201
VAL 202
0.0494
VAL 202
ALA 203
-0.0001
ALA 203
ALA 204
0.0164
ALA 204
ASP 205
0.0003
ASP 205
GLY 206
0.0163
GLY 206
THR 207
0.0001
THR 207
ALA 208
-0.0478
ALA 208
ILE 209
-0.0003
ILE 209
PRO 210
-0.0033
PRO 210
ILE 211
0.0003
ILE 211
VAL 212
0.0102
VAL 212
PHE 213
-0.0002
PHE 213
ARG 214
-0.0322
ARG 214
PRO 215
0.0004
PRO 215
TRP 216
0.0410
TRP 216
HIS 217
0.0000
HIS 217
GLU 218
-0.0504
GLU 218
ASN 219
-0.0004
ASN 219
ALA 220
-0.0535
ALA 220
GLY 221
0.0001
GLY 221
SER 222
-0.1718
SER 222
TRP 223
0.0003
TRP 223
PHE 224
0.0156
PHE 224
TRP 225
0.0001
TRP 225
TRP 226
-0.0417
TRP 226
GLY 227
0.0001
GLY 227
ALA 228
0.0392
ALA 228
ALA 229
0.0002
ALA 229
PHE 230
-0.0305
PHE 230
GLY 231
0.0003
GLY 231
LEU 232
0.0412
LEU 232
PRO 233
-0.0001
PRO 233
GLY 234
-0.0082
GLY 234
GLU 235
0.0000
GLU 235
TYR 236
0.0383
TYR 236
ALA 237
-0.0001
ALA 237
GLU 238
0.0570
GLU 238
LEU 239
-0.0002
LEU 239
PHE 240
-0.0077
PHE 240
ARG 241
0.0003
ARG 241
PHE 242
0.0509
PHE 242
THR 243
-0.0002
THR 243
VAL 244
0.0134
VAL 244
GLU 245
0.0002
GLU 245
TYR 246
0.0562
TYR 246
LEU 247
-0.0003
LEU 247
ARG 248
0.0595
ARG 248
ASP 249
0.0001
ASP 249
VAL 250
0.0807
VAL 250
LYS 251
0.0000
LYS 251
ASP 252
0.0768
ASP 252
VAL 253
-0.0001
VAL 253
HIS 254
0.0732
HIS 254
ASN 255
0.0001
ASN 255
LEU 256
0.0045
LEU 256
LEU 257
0.0003
LEU 257
TYR 258
-0.0353
TYR 258
ALA 259
-0.0002
ALA 259
PHE 260
-0.0262
PHE 260
SER 261
0.0001
SER 261
PRO 262
-0.0237
PRO 262
GLY 263
0.0001
GLY 263
GLY 264
-0.0426
GLY 264
GLY 265
-0.0002
GLY 265
PHE 266
0.1179
PHE 266
GLY 267
-0.0001
GLY 267
GLY 268
0.0307
GLY 268
ASP 269
-0.0002
ASP 269
GLU 270
0.0464
GLU 270
ASP 271
0.0001
ASP 271
LEU 272
-0.0359
LEU 272
TYR 273
-0.0001
TYR 273
LEU 274
0.0438
LEU 274
ARG 275
0.0001
ARG 275
THR 276
0.0038
THR 276
TYR 277
0.0002
TYR 277
PRO 278
0.0369
PRO 278
GLY 279
-0.0001
GLY 279
ASP 280
-0.0740
ASP 280
ASP 281
0.0000
ASP 281
PHE 282
0.0364
PHE 282
VAL 283
0.0000
VAL 283
ASP 284
-0.0396
ASP 284
VAL 285
0.0001
VAL 285
LEU 286
0.0347
LEU 286
GLY 287
0.0002
GLY 287
TYR 288
0.0848
TYR 288
ASP 289
0.0001
ASP 289
VAL 290
-0.0322
VAL 290
TYR 291
-0.0002
TYR 291
ASP 292
-0.1520
ASP 292
SER 293
0.0000
SER 293
SER 294
-0.0410
SER 294
GLY 295
-0.0001
GLY 295
ALA 296
0.0504
ALA 296
ALA 297
-0.0001
ALA 297
GLN 298
-0.0571
GLN 298
SER 299
-0.0001
SER 299
PHE 300
-0.1165
PHE 300
LEU 301
0.0001
LEU 301
ASP 302
0.0253
ASP 302
GLY 303
-0.0001
GLY 303
LEU 304
-0.0862
LEU 304
VAL 305
-0.0001
VAL 305
ALA 306
-0.0789
ALA 306
ASP 307
0.0001
ASP 307
LEU 308
-0.0223
LEU 308
GLY 309
0.0000
GLY 309
MET 310
-0.0723
MET 310
MET 311
-0.0002
MET 311
GLY 312
-0.0721
GLY 312
ARG 313
0.0002
ARG 313
LEU 314
-0.0010
LEU 314
ALA 315
-0.0005
ALA 315
GLN 316
-0.0421
GLN 316
ALA 317
0.0001
ALA 317
ARG 318
0.0493
ARG 318
GLY 319
0.0004
GLY 319
LYS 320
-0.0104
LYS 320
ILE 321
0.0001
ILE 321
SER 322
0.1172
SER 322
ALA 323
0.0004
ALA 323
LEU 324
0.1032
LEU 324
THR 325
0.0002
THR 325
GLU 326
0.0413
GLU 326
PHE 327
-0.0001
PHE 327
GLY 328
0.0487
GLY 328
ILE 329
0.0001
ILE 329
SER 330
-0.0174
SER 330
GLY 331
0.0001
GLY 331
GLY 332
0.0131
GLY 332
VAL 333
0.0002
VAL 333
ARG 334
-0.0401
ARG 334
PRO 335
0.0002
PRO 335
ASP 336
0.0273
ASP 336
GLY 337
0.0004
GLY 337
GLU 338
-0.0210
GLU 338
ASN 339
-0.0001
ASN 339
ALA 340
0.0286
ALA 340
ASN 341
-0.0002
ASN 341
VAL 342
0.0124
VAL 342
THR 343
-0.0001
THR 343
TRP 344
-0.0358
TRP 344
PHE 345
-0.0001
PHE 345
THR 346
-0.0196
THR 346
ASP 347
-0.0002
ASP 347
VAL 348
-0.0237
VAL 348
LEU 349
0.0001
LEU 349
ASP 350
-0.0175
ASP 350
ALA 351
-0.0002
ALA 351
ILE 352
0.0401
ILE 352
MET 353
-0.0004
MET 353
SER 354
-0.0049
SER 354
ASP 355
-0.0002
ASP 355
PRO 356
0.0429
PRO 356
ASP 357
-0.0000
ASP 357
ALA 358
0.0317
ALA 358
ALA 359
0.0001
ALA 359
ARG 360
0.0691
ARG 360
THR 361
0.0001
THR 361
ALA 362
0.0626
ALA 362
TYR 363
0.0001
TYR 363
MET 364
0.0526
MET 364
MET 365
-0.0003
MET 365
THR 366
0.0321
THR 366
TRP 367
0.0001
TRP 367
ALA 368
0.1745
ALA 368
ASN 369
-0.0001
ASN 369
TYR 370
-0.0275
TYR 370
GLY 371
0.0002
GLY 371
GLY 372
-0.0942
GLY 372
ASP 373
0.0001
ASP 373
SER 374
0.1514
SER 374
THR 375
-0.0000
THR 375
PRO 376
0.0523
PRO 376
TYR 377
0.0000
TYR 377
PHE 378
0.0139
PHE 378
PRO 379
-0.0002
PRO 379
VAL 380
-0.0040
VAL 380
GLU 381
-0.0002
GLU 381
GLY 382
-0.0421
GLY 382
GLU 383
0.0002
GLU 383
MET 384
0.0246
MET 384
LEU 385
-0.0001
LEU 385
PRO 386
-0.0141
PRO 386
ASP 387
0.0001
ASP 387
PHE 388
-0.0006
PHE 388
GLN 389
-0.0001
GLN 389
ALA 390
-0.0363
ALA 390
TYR 391
-0.0000
TYR 391
HIS 392
0.0359
HIS 392
ASP 393
0.0003
ASP 393
ASP 394
-0.0460
ASP 394
PRO 395
-0.0002
PRO 395
ARG 396
-0.0279
ARG 396
THR 397
0.0001
THR 397
PHE 398
0.0609
PHE 398
PHE 399
0.0003
PHE 399
ALA 400
0.0847
ALA 400
ASP 401
0.0002
ASP 401
ASP 402
-0.0286
ASP 402
LEU 403
-0.0000
LEU 403
ALA 404
0.0133
ALA 404
GLY 405
-0.0001
GLY 405
VAL 406
-0.0022
VAL 406
TYR 407
-0.0001
TYR 407
ASP 408
-0.0666
ASP 408
ALA 409
0.0003
ALA 409
GLU 410
-0.0308
GLU 410
THR 411
0.0002
THR 411
ALA 412
-0.0677
ALA 412
SER 413
-0.0004
SER 413
VAL 414
-0.0727
VAL 414
ALA 415
0.0003
ALA 415
SER 416
-0.0635
SER 416
ALA 417
-0.0000
ALA 417
ALA 418
-0.1332
ALA 418
ALA 419
0.0002
ALA 419
HIS 420
-0.0800
HIS 420
LEU 421
0.0001
LEU 421
ALA 422
0.0068
ALA 422
SER 423
0.0004
SER 423
PRO 424
0.0114
PRO 424
PRO 425
-0.0004
PRO 425
THR 426
-0.0035
THR 426
ALA 427
-0.0002
ALA 427
ARG 428
0.0027
ARG 428
ALA 429
-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: december 26th, 2025.