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
GLY 155
ASN 156
-0.0002
ASN 156
ASP 157
-0.0275
ASP 157
GLN 158
-0.0002
GLN 158
SER 159
-0.0862
SER 159
LEU 160
0.0001
LEU 160
ARG 161
-0.0497
ARG 161
SER 162
-0.0001
SER 162
SER 163
-0.0761
SER 163
LEU 164
0.0003
LEU 164
LEU 165
-0.0139
LEU 165
GLY 166
-0.0001
GLY 166
LEU 167
-0.0430
LEU 167
ARG 168
0.0003
ARG 168
GLN 169
0.0151
GLN 169
LEU 170
0.0001
LEU 170
LEU 171
-0.0038
LEU 171
ARG 172
-0.0002
ARG 172
GLU 173
0.0350
GLU 173
LEU 174
-0.0001
LEU 174
PRO 175
-0.0026
PRO 175
GLY 176
-0.0002
GLY 176
ASP 177
0.0052
ASP 177
GLU 178
-0.0002
GLU 178
ALA 179
0.0066
ALA 179
PRO 180
-0.0000
PRO 180
LEU 181
-0.0002
LEU 181
ASP 182
-0.0001
ASP 182
ALA 183
-0.0859
ALA 183
LEU 184
-0.0001
LEU 184
ALA 185
0.0431
ALA 185
GLU 186
-0.0002
GLU 186
THR 187
-0.0196
THR 187
VAL 188
-0.0000
VAL 188
LEU 189
0.0893
LEU 189
ALA 190
0.0000
ALA 190
LEU 191
-0.0763
LEU 191
LEU 192
0.0001
LEU 192
ALA 193
-0.0006
ALA 193
GLN 194
-0.0002
GLN 194
TYR 195
-0.0345
TYR 195
GLY 196
0.0002
GLY 196
SER 197
-0.0666
SER 197
LEU 198
0.0003
LEU 198
ARG 199
-0.0705
ARG 199
ILE 200
-0.0001
ILE 200
ALA 201
0.0461
ALA 201
GLY 202
0.0000
GLY 202
LEU 203
0.0736
LEU 203
TYR 204
0.0004
TYR 204
ARG 205
0.0252
ARG 205
VAL 206
0.0002
VAL 206
ARG 207
-0.0409
ARG 207
TYR 208
0.0001
TYR 208
ASP 209
0.0216
ASP 209
ARG 210
-0.0002
ARG 210
THR 211
0.0130
THR 211
PRO 212
-0.0001
PRO 212
GLU 213
-0.0119
GLU 213
PRO 214
-0.0001
PRO 214
GLN 215
0.0036
GLN 215
PRO 216
-0.0001
PRO 216
LEU 217
0.0233
LEU 217
ALA 218
0.0000
ALA 218
THR 219
0.1060
THR 219
LEU 220
0.0001
LEU 220
GLY 221
0.0138
GLY 221
GLU 222
-0.0002
GLU 222
MET 223
0.0060
MET 223
PRO 224
0.0001
PRO 224
ALA 225
0.0201
ALA 225
LEU 226
0.0001
LEU 226
ASP 227
-0.0367
ASP 227
ALA 228
0.0002
ALA 228
ASP 229
0.0072
ASP 229
ASP 230
0.0001
ASP 230
LEU 231
-0.0124
LEU 231
LEU 232
-0.0001
LEU 232
VAL 233
0.0045
VAL 233
ARG 234
0.0003
ARG 234
THR 235
0.0142
THR 235
CYS 236
-0.0001
CYS 236
LEU 237
-0.0111
LEU 237
GLU 238
-0.0002
GLU 238
ARG 239
0.0097
ARG 239
GLY 240
0.0001
GLY 240
GLU 241
-0.0112
GLU 241
LEU 242
-0.0001
LEU 242
VAL 243
-0.0464
VAL 243
SER 244
0.0002
SER 244
VAL 245
-0.0666
VAL 245
ARG 246
0.0003
ARG 246
GLN 247
0.0223
GLN 247
GLU 248
0.0001
GLU 248
LEU 249
0.0043
LEU 249
LEU 250
-0.0001
LEU 250
GLU 251
0.0266
GLU 251
ARG 252
0.0000
ARG 252
GLY 253
0.0429
GLY 253
GLU 254
-0.0001
GLU 254
GLN 255
0.0256
GLN 255
ARG 256
0.0001
ARG 256
ALA 257
0.0023
ALA 257
HIS 258
-0.0002
HIS 258
SER 259
0.0082
SER 259
ALA 260
0.0000
ALA 260
LEU 261
-0.0017
LEU 261
GLN 262
-0.0002
GLN 262
VAL 263
-0.0204
VAL 263
CYS 264
-0.0003
CYS 264
VAL 265
-0.0144
VAL 265
PRO 266
-0.0001
PRO 266
LEU 267
-0.0098
LEU 267
VAL 268
0.0001
VAL 268
ASP 269
0.0074
ASP 269
THR 270
-0.0003
THR 270
ASP 271
0.0535
ASP 271
GLY 272
-0.0001
GLY 272
ARG 273
0.0809
ARG 273
ILE 274
-0.0001
ILE 274
LEU 275
-0.0426
LEU 275
ALA 276
-0.0002
ALA 276
LEU 277
0.0760
LEU 277
LEU 278
-0.0002
LEU 278
ALA 279
0.0256
ALA 279
VAL 280
0.0002
VAL 280
GLU 281
0.0176
GLU 281
GLN 282
0.0000
GLN 282
MET 283
-0.0321
MET 283
PRO 284
0.0002
PRO 284
PHE 285
0.0956
PHE 285
PHE 286
0.0002
PHE 286
VAL 287
-0.0288
VAL 287
PHE 288
-0.0003
PHE 288
ASN 289
-0.0023
ASN 289
GLU 290
0.0002
GLU 290
ARG 291
0.0516
ARG 291
THR 292
0.0002
THR 292
PHE 293
-0.0017
PHE 293
SER 294
-0.0001
SER 294
LEU 295
-0.0463
LEU 295
LEU 296
-0.0004
LEU 296
ALA 297
0.0244
ALA 297
ILE 298
-0.0001
ILE 298
LEU 299
-0.0257
LEU 299
ALA 300
-0.0001
ALA 300
GLY 301
0.0151
GLY 301
HIS 302
0.0001
HIS 302
ILE 303
0.0169
ILE 303
ALA 304
0.0002
ALA 304
ASP 305
0.0580
ASP 305
LEU 306
-0.0001
LEU 306
LEU 307
0.0244
LEU 307
GLN 308
-0.0002
GLN 308
SER 309
0.0136
SER 309
ASP 310
-0.0003
ASP 310
ARG 311
0.0780
ARG 311
ARG 312
-0.0000
ARG 312
ALA 313
0.0002
ALA 313
LEU 314
0.0002
LEU 314
GLN 315
-0.0078
GLN 315
LEU 316
-0.0001
LEU 316
ALA 317
0.0200
ALA 317
ASP 318
0.0000
ASP 318
ILE 319
0.0000
ILE 319
ASP 320
0.0002
ASP 320
ALA 321
0.0253
ALA 321
GLN 322
-0.0002
GLN 322
ARG 323
-0.0691
ARG 323
PHE 324
-0.0003
PHE 324
SER 325
0.0546
SER 325
GLN 326
-0.0002
GLN 326
TYR 327
-0.0079
TYR 327
LEU 328
-0.0002
LEU 328
LYS 329
0.1586
LYS 329
ARG 330
-0.0003
ARG 330
SER 331
0.1172
SER 331
LEU 332
0.0003
LEU 332
LEU 333
0.0377
LEU 333
ASP 334
-0.0001
ASP 334
ALA 335
0.0082
ALA 335
ARG 336
-0.0001
ARG 336
ASP 337
-0.0144
ASP 337
HIS 338
-0.0001
HIS 338
GLY 339
-0.1026
GLY 339
LEU 340
0.0002
LEU 340
PRO 341
-0.1309
PRO 341
ALA 342
0.0002
ALA 342
CYS 343
-0.0603
CYS 343
LEU 344
0.0001
LEU 344
TYR 345
0.0074
TYR 345
ALA 346
0.0002
ALA 346
PHE 347
-0.0016
PHE 347
GLU 348
-0.0001
GLU 348
LEU 349
-0.0156
LEU 349
THR 350
0.0001
THR 350
ASP 351
0.0041
ASP 351
ALA 352
-0.0001
ALA 352
ARG 353
-0.0091
ARG 353
TYR 354
-0.0003
TYR 354
GLY 355
0.0095
GLY 355
GLU 356
0.0003
GLU 356
GLU 357
-0.0064
GLU 357
VAL 358
0.0003
VAL 358
GLN 359
0.0133
GLN 359
ARG 360
0.0003
ARG 360
LEU 361
0.0061
LEU 361
LEU 362
-0.0003
LEU 362
GLU 363
-0.0016
GLU 363
GLY 364
-0.0002
GLY 364
SER 365
0.0378
SER 365
GLN 366
-0.0002
GLN 366
ARG 367
-0.0248
ARG 367
GLY 368
-0.0003
GLY 368
LEU 369
-0.1129
LEU 369
ASP 370
-0.0001
ASP 370
VAL 371
0.0100
VAL 371
GLN 372
-0.0000
GLN 372
LEU 373
0.0408
LEU 373
ARG 374
-0.0003
ARG 374
LEU 375
0.0231
LEU 375
ARG 376
0.0002
ARG 376
ASN 377
-0.0038
ASN 377
ASP 378
-0.0001
ASP 378
GLU 379
0.0173
GLU 379
GLY 380
-0.0000
GLY 380
ARG 381
-0.0060
ARG 381
ARG 382
0.0002
ARG 382
VAL 383
-0.0129
VAL 383
LEU 384
0.0004
LEU 384
LEU 385
-0.0092
LEU 385
VAL 386
0.0001
VAL 386
LEU 387
-0.0214
LEU 387
LEU 388
0.0003
LEU 388
PRO 389
-0.0643
PRO 389
LEU 390
-0.0001
LEU 390
THR 391
-0.0345
THR 391
SER 392
-0.0004
SER 392
ALA 393
-0.0734
ALA 393
GLU 394
-0.0002
GLU 394
GLY 395
0.0110
GLY 395
SER 396
-0.0002
SER 396
GLN 397
-0.0106
GLN 397
GLY 398
0.0001
GLY 398
TYR 399
0.0279
TYR 399
LEU 400
0.0003
LEU 400
GLN 401
0.0323
GLN 401
ARG 402
-0.0002
ARG 402
LEU 403
0.0230
LEU 403
ARG 404
-0.0004
ARG 404
ILE 405
0.0224
ILE 405
LEU 406
-0.0002
LEU 406
PHE 407
-0.0236
PHE 407
ALA 408
0.0003
ALA 408
GLU 409
0.0098
GLU 409
ARG 410
0.0001
ARG 410
PHE 411
0.0018
PHE 411
GLY 412
0.0001
GLY 412
GLN 413
0.0028
GLN 413
ALA 414
-0.0003
ALA 414
ARG 415
0.0169
ARG 415
GLU 416
0.0003
GLU 416
LEU 417
0.0220
LEU 417
GLU 418
-0.0003
GLU 418
SER 419
-0.0088
SER 419
LEU 420
-0.0003
LEU 420
GLY 421
0.0310
GLY 421
VAL 422
0.0002
VAL 422
ARG 423
0.0166
ARG 423
ILE 424
-0.0002
ILE 424
ARG 425
0.0372
ARG 425
GLN 426
0.0004
GLN 426
TYR 427
0.0217
TYR 427
GLU 428
0.0001
GLU 428
LEU 429
0.0932
LEU 429
ASP 430
-0.0001
ASP 430
ALA 431
0.0324
ALA 431
GLY 432
-0.0000
GLY 432
ASN 433
-0.0102
ASN 433
ASP 434
0.0001
ASP 434
ARG 435
0.0267
ARG 435
GLN 436
0.0001
GLN 436
ALA 437
-0.0209
ALA 437
LEU 438
0.0002
LEU 438
GLY 439
-0.0228
GLY 439
HIS 440
-0.0001
HIS 440
PHE 441
-0.0022
PHE 441
LEU 442
0.0004
LEU 442
PHE 443
-0.0256
PHE 443
ASN 444
0.0003
ASN 444
GLU 445
0.0180
GLU 445
CYS 446
-0.0001
CYS 446
GLY 447
-0.0212
GLY 447
LEU 448
-0.0005
LEU 448
ASN 449
0.0009
ASN 449
ASP 450
-0.0001
ASP 450
GLN 451
-0.0217
GLN 451
GLN 452
-0.0001
GLN 452
VAL 453
0.0052
VAL 453
ALA 454
-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).
Last modification: October 18th, 2018.