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
VAL 82
ILE 83
0.0003
ILE 83
HIS 84
0.0034
HIS 84
TYR 85
-0.0000
TYR 85
SER 86
0.1041
SER 86
SER 87
0.0000
SER 87
GLY 88
0.0033
GLY 88
LYS 89
-0.0005
LYS 89
ASP 90
-0.0344
ASP 90
LEU 91
-0.0000
LEU 91
CYS 92
-0.0335
CYS 92
PRO 93
0.0002
PRO 93
VAL 94
-0.0244
VAL 94
LYS 95
0.0003
LYS 95
GLY 96
0.0291
GLY 96
TRP 97
-0.0004
TRP 97
ALA 98
0.0881
ALA 98
PRO 99
-0.0001
PRO 99
LEU 100
-0.1381
LEU 100
SER 101
0.0000
SER 101
LYS 102
0.3406
LYS 102
ASP 103
-0.0001
ASP 103
ASN 104
0.2034
ASN 104
GLY 105
-0.0001
GLY 105
ILE 106
0.1169
ILE 106
ARG 107
-0.0002
ARG 107
ILE 108
-0.1094
ILE 108
GLY 109
0.0002
GLY 109
SER 110
-0.0564
SER 110
ARG 111
-0.0001
ARG 111
GLY 112
0.0896
GLY 112
GLU 113
-0.0002
GLU 113
VAL 114
-0.1074
VAL 114
PHE 115
0.0001
PHE 115
VAL 116
0.0346
VAL 116
ILE 117
0.0003
ILE 117
ARG 118
-0.1963
ARG 118
GLU 119
-0.0001
GLU 119
PRO 120
0.0092
PRO 120
PHE 121
-0.0002
PHE 121
ILE 122
-0.0095
ILE 122
SER 123
-0.0000
SER 123
CYS 124
-0.0226
CYS 124
SER 125
-0.0002
SER 125
ILE 126
-0.0296
ILE 126
ASN 127
0.0001
ASN 127
GLU 128
0.2439
GLU 128
CYS 129
-0.0002
CYS 129
ARG 130
0.0861
ARG 130
THR 131
-0.0002
THR 131
PHE 132
0.0180
PHE 132
PHE 133
-0.0001
PHE 133
LEU 134
0.0264
LEU 134
THR 135
-0.0000
THR 135
GLN 136
0.1166
GLN 136
GLY 137
-0.0002
GLY 137
ALA 138
-0.1802
ALA 138
LEU 139
-0.0002
LEU 139
LEU 140
-0.0586
LEU 140
ASN 141
-0.0002
ASN 141
ASP 142
0.0341
ASP 142
LYS 143
-0.0003
LYS 143
HIS 144
-0.0623
HIS 144
SER 145
-0.0002
SER 145
ASN 146
0.1394
ASN 146
GLY 147
-0.0004
GLY 147
THR 148
-0.0009
THR 148
VAL 149
-0.0001
VAL 149
LYS 150
-0.0307
LYS 150
ASP 151
0.0001
ASP 151
ARG 152
0.0653
ARG 152
SER 153
-0.0002
SER 153
PRO 154
0.1537
PRO 154
PHE 155
-0.0002
PHE 155
ARG 156
0.0945
ARG 156
THR 157
0.0001
THR 157
LEU 158
0.0418
LEU 158
MET 159
-0.0001
MET 159
SER 160
0.0179
SER 160
CYS 161
0.0002
CYS 161
PRO 162
-0.0748
PRO 162
ILE 163
0.0002
ILE 163
GLY 164
0.1072
GLY 164
VAL 165
0.0000
VAL 165
ALA 166
0.1858
ALA 166
PRO 167
-0.0001
PRO 167
SER 168
-0.0607
SER 168
PRO 169
0.0001
PRO 169
SER 69
-0.0501
SER 69
ASN 170
0.1737
ASN 170
SER 171
0.0003
SER 171
ARG 172
0.1200
ARG 172
PHE 173
-0.0002
PHE 173
GLU 174
0.0366
GLU 174
SER 175
0.0004
SER 175
VAL 176
-0.0169
VAL 176
ALA 177
-0.0001
ALA 177
TRP 178
-0.0045
TRP 178
SER 179
-0.0003
SER 179
ALA 180
0.0011
ALA 180
THR 181
-0.0000
THR 181
ALA 182
0.0014
ALA 182
CYS 183
0.0002
CYS 183
SER 184
-0.0146
SER 184
ASP 185
0.0002
ASP 185
GLY 186
-0.0079
GLY 186
PRO 187
0.0002
PRO 187
GLY 188
0.0104
GLY 188
TRP 189
0.0003
TRP 189
LEU 190
-0.0045
LEU 190
THR 191
-0.0003
THR 191
ILE 192
0.0050
ILE 192
GLY 193
0.0003
GLY 193
ILE 194
-0.0078
ILE 194
THR 195
-0.0002
THR 195
GLY 196
-0.0637
GLY 196
PRO 197
-0.0001
PRO 197
ASP 198
-0.0149
ASP 198
ALA 199
0.0002
ALA 199
THR 200
-0.0394
THR 200
ALA 201
0.0001
ALA 201
VAL 202
-0.0218
VAL 202
ALA 203
-0.0001
ALA 203
VAL 204
0.0169
VAL 204
LEU 205
-0.0000
LEU 205
LYS 206
-0.0079
LYS 206
TYR 207
-0.0000
TYR 207
ASN 208
0.0300
ASN 208
GLY 209
-0.0000
GLY 209
ILE 210
0.0335
ILE 210
ILE 211
0.0002
ILE 211
THR 212
0.0123
THR 212
ASP 213
-0.0000
ASP 213
THR 214
-0.0008
THR 214
LEU 215
-0.0002
LEU 215
LYS 216
-0.0675
LYS 216
SER 217
0.0001
SER 217
TRP 218
0.0123
TRP 218
LYS 219
0.0001
LYS 219
GLY 220
-0.1144
GLY 220
ASN 221
-0.0002
ASN 221
ILE 222
-0.0887
ILE 222
MET 223
-0.0001
MET 223
ARG 224
0.1694
ARG 224
THR 225
-0.0001
THR 225
GLN 226
0.0413
GLN 226
GLU 227
-0.0002
GLU 227
SER 228
0.0160
SER 228
GLU 229
0.0001
GLU 229
CYS 230
0.0018
CYS 230
VAL 231
0.0001
VAL 231
CYS 232
-0.0250
CYS 232
GLN 233
-0.0002
GLN 233
ASP 234
-0.0020
ASP 234
GLU 235
-0.0001
GLU 235
PHE 236
0.0180
PHE 236
CYS 237
0.0003
CYS 237
TYR 238
0.0197
TYR 238
THR 239
0.0000
THR 239
LEU 240
0.0263
LEU 240
ILE 241
-0.0004
ILE 241
THR 242
0.0432
THR 242
ASP 243
-0.0003
ASP 243
GLY 244
0.1202
GLY 244
PRO 245
0.0002
PRO 245
SER 246
0.1692
SER 246
ASP 247
-0.0003
ASP 247
ALA 248
0.0353
ALA 248
GLN 249
-0.0002
GLN 249
ALA 250
0.0077
ALA 250
PHE 251
0.0003
PHE 251
TYR 252
0.0640
TYR 252
LYS 253
-0.0000
LYS 253
ILE 254
-0.0164
ILE 254
LEU 255
-0.0001
LEU 255
LYS 256
0.0155
LYS 256
ILE 257
-0.0002
ILE 257
LYS 258
0.0317
LYS 258
LYS 259
-0.0002
LYS 259
GLY 260
-0.0463
GLY 260
LYS 261
0.0003
LYS 261
ILE 262
0.0369
ILE 262
VAL 263
-0.0002
VAL 263
SER 264
0.0764
SER 264
VAL 265
-0.0002
VAL 265
LYS 266
0.0860
LYS 266
ASP 267
0.0002
ASP 267
VAL 268
0.0349
VAL 268
ASP 269
0.0003
ASP 269
ALA 270
0.0263
ALA 270
PRO 271
0.0005
PRO 271
GLY 272
0.0203
GLY 272
PHE 273
-0.0002
PHE 273
HIS 274
-0.0347
HIS 274
PHE 275
-0.0004
PHE 275
GLU 276
-0.1013
GLU 276
GLU 277
0.0001
GLU 277
CYS 278
-0.0552
CYS 278
SER 279
-0.0000
SER 279
CYS 280
-0.0389
CYS 280
TYR 281
0.0002
TYR 281
PRO 282
-0.0259
PRO 282
SER 283
-0.0003
SER 283
GLY 284
0.0002
GLY 284
GLU 285
-0.0002
GLU 285
ASN 286
0.0171
ASN 286
VAL 287
0.0004
VAL 287
GLU 288
-0.0231
GLU 288
CYS 289
0.0002
CYS 289
VAL 290
-0.0094
VAL 290
CYS 291
0.0000
CYS 291
ARG 292
0.0022
ARG 292
ASP 293
-0.0002
ASP 293
ASN 294
0.0277
ASN 294
TRP 295
0.0001
TRP 295
ARG 296
0.0354
ARG 296
GLY 297
0.0002
GLY 297
SER 298
0.0365
SER 298
ASN 299
-0.0000
ASN 299
ARG 300
0.0184
ARG 300
PRO 301
0.0005
PRO 301
TRP 302
0.0021
TRP 302
ILE 303
0.0002
ILE 303
ARG 304
0.0067
ARG 304
PHE 305
0.0002
PHE 305
ASN 306
-0.0101
ASN 306
SER 308
0.0335
SER 308
ASP 309
-0.0000
ASP 309
LEU 310
-0.0006
LEU 310
ASP 311
0.0002
ASP 311
TYR 312
0.0141
TYR 312
GLN 313
0.0001
GLN 313
ILE 314
0.0141
ILE 314
GLY 315
0.0002
GLY 315
TYR 316
-0.0076
TYR 316
VAL 317
-0.0002
VAL 317
CYS 318
-0.0106
CYS 318
SER 319
-0.0001
SER 319
GLY 320
-0.0111
GLY 320
VAL 321
0.0001
VAL 321
PHE 322
-0.0080
PHE 322
GLY 323
0.0000
GLY 323
ASP 324
0.0072
ASP 324
ASN 325
0.0002
ASN 325
PRO 326
-0.0151
PRO 326
ARG 327
0.0003
ARG 327
PRO 328
-0.0051
PRO 328
MET 329
-0.0002
MET 329
ASP 330
-0.0345
ASP 330
SER 332
-0.0214
SER 332
THR 333
-0.0001
THR 333
GLY 335
0.0022
GLY 335
SER 336
0.0002
SER 336
CYS 337
-0.0122
CYS 337
ASN 338
0.0003
ASN 338
SER 339
0.0020
SER 339
PRO 340
-0.0000
PRO 340
ILE 341
0.0049
ILE 341
ASN 342
0.0000
ASN 342
ASN 342
0.0000
ASN 342
GLY 343
0.0321
GLY 343
LYS 344
-0.0001
LYS 344
GLY 345
0.0006
GLY 345
ARG 346
0.0002
ARG 346
TYR 347
-0.1335
TYR 347
GLY 348
0.0000
GLY 348
VAL 349
-0.1232
VAL 349
LYS 350
0.0001
LYS 350
GLY 351
-0.0453
GLY 351
PHE 352
0.0001
PHE 352
SER 353
-0.0740
SER 353
PHE 354
-0.0001
PHE 354
ARG 355
0.0103
ARG 355
TYR 356
0.0001
TYR 356
GLY 357
0.0450
GLY 357
ASP 358
0.0001
ASP 358
GLY 359
0.0123
GLY 359
VAL 360
0.0001
VAL 360
TRP 361
0.0343
TRP 361
ILE 362
-0.0002
ILE 362
GLY 363
-0.0710
GLY 363
ARG 364
-0.0001
ARG 364
THR 365
-0.0947
THR 365
LYS 366
0.0001
LYS 366
SER 367
0.0107
SER 367
LEU 368
0.0000
LEU 368
GLU 369
-0.1419
GLU 369
SER 370
-0.0004
SER 370
ARG 371
0.0692
ARG 371
SER 372
0.0003
SER 372
GLY 373
-0.0576
GLY 373
PHE 374
0.0004
PHE 374
GLU 375
-0.0518
GLU 375
MET 376
0.0002
MET 376
VAL 377
0.0292
VAL 377
TRP 378
-0.0000
TRP 378
ASP 379
0.0391
ASP 379
ALA 380
0.0002
ALA 380
ASN 381
0.0110
ASN 381
GLY 382
-0.0001
GLY 382
TRP 383
-0.0221
TRP 383
VAL 384
-0.0001
VAL 384
SER 385
-0.0247
SER 385
THR 386
-0.0002
THR 386
ASP 387
0.0109
ASP 387
LYS 388
-0.0000
LYS 388
ASP 389
0.0267
ASP 389
SER 390
-0.0005
SER 390
ASN 391
0.0237
ASN 391
GLY 392
0.0000
GLY 392
VAL 394
0.0589
VAL 394
GLN 395
-0.0001
GLN 395
ASP 396
0.0054
ASP 396
ILE 397
0.0001
ILE 397
ILE 398
0.0016
ILE 398
ASP 399
0.0002
ASP 399
ASN 400
-0.0251
ASN 400
ASP 401
-0.0000
ASP 401
ASN 402
-0.0183
ASN 402
TRP 403
0.0000
TRP 403
SER 404
0.0468
SER 404
GLY 405
0.0004
GLY 405
TYR 406
0.0583
TYR 406
SER 407
0.0005
SER 407
GLY 408
-0.0364
GLY 408
SER 409
-0.0001
SER 409
PHE 410
-0.0335
PHE 410
SER 411
0.0001
SER 411
ILE 412
0.0090
ILE 412
ARG 12
-0.0174
ARG 12
GLY 12
-0.0001
GLY 12
GLU 12
-0.0002
GLU 12
THR 12
-0.0003
THR 12
THR 413
0.0293
THR 413
GLY 414
0.0003
GLY 414
ARG 415
-0.0117
ARG 415
ASN 416
0.0001
ASN 416
CYS 417
0.0303
CYS 417
THR 418
0.0000
THR 418
VAL 419
-0.0090
VAL 419
PRO 420
0.0004
PRO 420
CYS 421
0.0783
CYS 421
PHE 422
-0.0002
PHE 422
TRP 423
0.0462
TRP 423
VAL 424
-0.0004
VAL 424
GLU 425
0.0139
GLU 425
MET 426
0.0003
MET 426
ILE 427
0.0344
ILE 427
ARG 428
0.0001
ARG 428
GLY 429
0.0071
GLY 429
GLN 430
0.0001
GLN 430
PRO 431
-0.1549
PRO 431
LYS 432
0.0000
LYS 432
GLU 433
-0.2880
GLU 433
LYS 435
-0.0345
LYS 435
THR 436
0.0001
THR 436
ILE 437
-0.0356
ILE 437
TRP 438
-0.0002
TRP 438
THR 439
-0.0767
THR 439
SER 440
0.0000
SER 440
GLY 441
0.0631
GLY 441
SER 442
-0.0000
SER 442
SER 443
0.1563
SER 443
ILE 444
-0.0001
ILE 444
ALA 445
0.2054
ALA 445
PHE 446
-0.0002
PHE 446
CYS 447
0.1069
CYS 447
GLY 448
0.0001
GLY 448
VAL 449
-0.0177
VAL 449
ASN 450
-0.0001
ASN 450
SER 451
-0.0456
SER 451
ASP 452
-0.0005
ASP 452
THR 453
0.0463
THR 453
THR 454
-0.0001
THR 454
GLY 455
0.0116
GLY 455
TRP 456
-0.0003
TRP 456
SER 457
0.0483
SER 457
TRP 458
0.0004
TRP 458
PRO 459
0.1650
PRO 459
ASP 460
-0.0002
ASP 460
GLY 461
0.0487
GLY 461
ALA 462
-0.0003
ALA 462
LEU 463
0.0939
LEU 463
LEU 464
0.0000
LEU 464
PRO 465
0.0296
PRO 465
PHE 466
-0.0001
PHE 466
ASP 467
0.0155
ASP 467
ILE 468
-0.0000
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).
Last modification: April 25th, 2023.