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
0.0290
ASP 157
GLN 158
-0.0000
GLN 158
SER 159
-0.0118
SER 159
LEU 160
-0.0003
LEU 160
ARG 161
-0.1176
ARG 161
SER 162
-0.0001
SER 162
SER 163
-0.0118
SER 163
LEU 164
-0.0001
LEU 164
LEU 165
-0.0550
LEU 165
GLY 166
-0.0002
GLY 166
LEU 167
0.0094
LEU 167
ARG 168
0.0000
ARG 168
GLN 169
-0.0159
GLN 169
LEU 170
-0.0001
LEU 170
LEU 171
0.0160
LEU 171
ARG 172
0.0002
ARG 172
GLU 173
-0.0401
GLU 173
LEU 174
0.0002
LEU 174
PRO 175
-0.0017
PRO 175
GLY 176
-0.0001
GLY 176
ASP 177
0.0051
ASP 177
GLU 178
0.0001
GLU 178
ALA 179
-0.0193
ALA 179
PRO 180
0.0000
PRO 180
LEU 181
0.0173
LEU 181
ASP 182
-0.0002
ASP 182
ALA 183
-0.0116
ALA 183
LEU 184
0.0002
LEU 184
ALA 185
-0.0183
ALA 185
GLU 186
-0.0000
GLU 186
THR 187
-0.0562
THR 187
VAL 188
0.0001
VAL 188
LEU 189
-0.0309
LEU 189
ALA 190
0.0002
ALA 190
LEU 191
-0.0434
LEU 191
LEU 192
-0.0001
LEU 192
ALA 193
-0.0242
ALA 193
GLN 194
-0.0001
GLN 194
TYR 195
0.0145
TYR 195
GLY 196
-0.0001
GLY 196
SER 197
0.0340
SER 197
LEU 198
0.0004
LEU 198
ARG 199
-0.0126
ARG 199
ILE 200
-0.0000
ILE 200
ALA 201
0.0144
ALA 201
GLY 202
0.0001
GLY 202
LEU 203
0.0100
LEU 203
TYR 204
-0.0001
TYR 204
ARG 205
0.0050
ARG 205
VAL 206
-0.0000
VAL 206
ARG 207
-0.0168
ARG 207
TYR 208
-0.0003
TYR 208
ASP 209
0.0061
ASP 209
ARG 210
0.0002
ARG 210
THR 211
0.0074
THR 211
PRO 212
0.0001
PRO 212
GLU 213
-0.0108
GLU 213
PRO 214
-0.0000
PRO 214
GLN 215
0.0039
GLN 215
PRO 216
0.0002
PRO 216
LEU 217
-0.0003
LEU 217
ALA 218
0.0002
ALA 218
THR 219
-0.0051
THR 219
LEU 220
0.0002
LEU 220
GLY 221
-0.0209
GLY 221
GLU 222
0.0002
GLU 222
MET 223
0.0122
MET 223
PRO 224
0.0003
PRO 224
ALA 225
0.0096
ALA 225
LEU 226
0.0000
LEU 226
ASP 227
-0.0156
ASP 227
ALA 228
-0.0003
ALA 228
ASP 229
0.0006
ASP 229
ASP 230
0.0003
ASP 230
LEU 231
-0.0040
LEU 231
LEU 232
0.0001
LEU 232
VAL 233
0.0166
VAL 233
ARG 234
-0.0003
ARG 234
THR 235
-0.0152
THR 235
CYS 236
-0.0002
CYS 236
LEU 237
-0.0016
LEU 237
GLU 238
0.0002
GLU 238
ARG 239
-0.0123
ARG 239
GLY 240
-0.0002
GLY 240
GLU 241
-0.0110
GLU 241
LEU 242
-0.0001
LEU 242
VAL 243
0.0248
VAL 243
SER 244
-0.0000
SER 244
VAL 245
0.0531
VAL 245
ARG 246
-0.0002
ARG 246
GLN 247
0.0030
GLN 247
GLU 248
-0.0001
GLU 248
LEU 249
-0.0122
LEU 249
LEU 250
-0.0001
LEU 250
GLU 251
-0.0035
GLU 251
ARG 252
0.0001
ARG 252
GLY 253
-0.0025
GLY 253
GLU 254
0.0002
GLU 254
GLN 255
-0.0062
GLN 255
ARG 256
0.0002
ARG 256
ALA 257
-0.0169
ALA 257
HIS 258
-0.0001
HIS 258
SER 259
-0.0082
SER 259
ALA 260
0.0001
ALA 260
LEU 261
0.0159
LEU 261
GLN 262
-0.0003
GLN 262
VAL 263
0.0193
VAL 263
CYS 264
0.0002
CYS 264
VAL 265
0.0322
VAL 265
PRO 266
0.0002
PRO 266
LEU 267
0.0669
LEU 267
VAL 268
-0.0004
VAL 268
ASP 269
0.1254
ASP 269
THR 270
0.0001
THR 270
ASP 271
-0.0018
ASP 271
GLY 272
0.0003
GLY 272
ARG 273
0.0118
ARG 273
ILE 274
-0.0002
ILE 274
LEU 275
0.0130
LEU 275
ALA 276
-0.0003
ALA 276
LEU 277
0.0352
LEU 277
LEU 278
0.0001
LEU 278
ALA 279
0.0253
ALA 279
VAL 280
0.0001
VAL 280
GLU 281
0.0030
GLU 281
GLN 282
-0.0002
GLN 282
MET 283
0.0100
MET 283
PRO 284
0.0001
PRO 284
PHE 285
-0.0382
PHE 285
PHE 286
0.0001
PHE 286
VAL 287
-0.0321
VAL 287
PHE 288
-0.0002
PHE 288
ASN 289
0.0009
ASN 289
GLU 290
0.0001
GLU 290
ARG 291
-0.0636
ARG 291
THR 292
0.0003
THR 292
PHE 293
-0.0017
PHE 293
SER 294
-0.0001
SER 294
LEU 295
0.0566
LEU 295
LEU 296
0.0001
LEU 296
ALA 297
0.0098
ALA 297
ILE 298
0.0001
ILE 298
LEU 299
0.0524
LEU 299
ALA 300
-0.0001
ALA 300
GLY 301
0.0196
GLY 301
HIS 302
-0.0002
HIS 302
ILE 303
0.0012
ILE 303
ALA 304
-0.0003
ALA 304
ASP 305
0.0536
ASP 305
LEU 306
-0.0003
LEU 306
LEU 307
0.0027
LEU 307
GLN 308
0.0003
GLN 308
SER 309
0.0279
SER 309
ASP 310
-0.0002
ASP 310
ARG 311
0.0261
ARG 311
ARG 312
0.0001
ARG 312
ALA 313
0.0327
ALA 313
LEU 314
0.0003
LEU 314
GLN 315
-0.0144
GLN 315
LEU 316
-0.0001
LEU 316
ALA 317
-0.0002
ALA 317
ASP 318
0.0001
ASP 318
ILE 319
0.0078
ILE 319
ASP 320
-0.0001
ASP 320
ALA 321
-0.0136
ALA 321
GLN 322
0.0001
GLN 322
ARG 323
-0.0246
ARG 323
PHE 324
0.0001
PHE 324
SER 325
0.0360
SER 325
GLN 326
-0.0001
GLN 326
TYR 327
-0.0214
TYR 327
LEU 328
-0.0004
LEU 328
LYS 329
0.0622
LYS 329
ARG 330
0.0001
ARG 330
SER 331
-0.0596
SER 331
LEU 332
0.0000
LEU 332
LEU 333
0.0287
LEU 333
ASP 334
-0.0001
ASP 334
ALA 335
-0.0143
ALA 335
ARG 336
-0.0002
ARG 336
ASP 337
0.0577
ASP 337
HIS 338
-0.0002
HIS 338
GLY 339
-0.0107
GLY 339
LEU 340
-0.0001
LEU 340
PRO 341
-0.1369
PRO 341
ALA 342
0.0000
ALA 342
CYS 343
-0.0362
CYS 343
LEU 344
0.0003
LEU 344
TYR 345
0.0087
TYR 345
ALA 346
-0.0002
ALA 346
PHE 347
0.0125
PHE 347
GLU 348
-0.0001
GLU 348
LEU 349
0.0034
LEU 349
THR 350
0.0001
THR 350
ASP 351
0.0113
ASP 351
ALA 352
-0.0000
ALA 352
ARG 353
0.0041
ARG 353
TYR 354
0.0000
TYR 354
GLY 355
0.0200
GLY 355
GLU 356
-0.0000
GLU 356
GLU 357
0.0016
GLU 357
VAL 358
-0.0000
VAL 358
GLN 359
0.0411
GLN 359
ARG 360
0.0001
ARG 360
LEU 361
-0.0056
LEU 361
LEU 362
-0.0002
LEU 362
GLU 363
0.0214
GLU 363
GLY 364
0.0000
GLY 364
SER 365
-0.0153
SER 365
GLN 366
0.0003
GLN 366
ARG 367
-0.0993
ARG 367
GLY 368
-0.0001
GLY 368
LEU 369
-0.0510
LEU 369
ASP 370
0.0002
ASP 370
VAL 371
-0.0745
VAL 371
GLN 372
-0.0001
GLN 372
LEU 373
-0.1068
LEU 373
ARG 374
0.0002
ARG 374
LEU 375
-0.0203
LEU 375
ARG 376
0.0002
ARG 376
ASN 377
-0.0068
ASN 377
ASP 378
-0.0005
ASP 378
GLU 379
0.0085
GLU 379
GLY 380
0.0004
GLY 380
ARG 381
-0.0067
ARG 381
ARG 382
-0.0001
ARG 382
VAL 383
0.0005
VAL 383
LEU 384
-0.0002
LEU 384
LEU 385
0.0213
LEU 385
VAL 386
0.0002
VAL 386
LEU 387
0.0123
LEU 387
LEU 388
-0.0002
LEU 388
PRO 389
-0.0491
PRO 389
LEU 390
0.0003
LEU 390
THR 391
-0.0707
THR 391
SER 392
0.0001
SER 392
ALA 393
0.0196
ALA 393
GLU 394
0.0001
GLU 394
GLY 395
0.0146
GLY 395
SER 396
-0.0002
SER 396
GLN 397
-0.0289
GLN 397
GLY 398
-0.0001
GLY 398
TYR 399
0.0324
TYR 399
LEU 400
-0.0001
LEU 400
GLN 401
0.0345
GLN 401
ARG 402
-0.0001
ARG 402
LEU 403
-0.0068
LEU 403
ARG 404
-0.0002
ARG 404
ILE 405
0.0235
ILE 405
LEU 406
-0.0000
LEU 406
PHE 407
0.0008
PHE 407
ALA 408
-0.0003
ALA 408
GLU 409
0.0099
GLU 409
ARG 410
-0.0001
ARG 410
PHE 411
0.0040
PHE 411
GLY 412
-0.0002
GLY 412
GLN 413
0.0233
GLN 413
ALA 414
-0.0002
ALA 414
ARG 415
0.0006
ARG 415
GLU 416
-0.0000
GLU 416
LEU 417
0.0076
LEU 417
GLU 418
0.0001
GLU 418
SER 419
-0.0086
SER 419
LEU 420
-0.0002
LEU 420
GLY 421
0.0124
GLY 421
VAL 422
-0.0002
VAL 422
ARG 423
-0.0014
ARG 423
ILE 424
0.0001
ILE 424
ARG 425
-0.0086
ARG 425
GLN 426
-0.0003
GLN 426
TYR 427
0.0128
TYR 427
GLU 428
0.0003
GLU 428
LEU 429
-0.0097
LEU 429
ASP 430
-0.0001
ASP 430
ALA 431
-0.0355
ALA 431
GLY 432
0.0001
GLY 432
ASN 433
-0.0080
ASN 433
ASP 434
-0.0000
ASP 434
ARG 435
-0.0013
ARG 435
GLN 436
0.0000
GLN 436
ALA 437
0.0332
ALA 437
LEU 438
-0.0000
LEU 438
GLY 439
0.0239
GLY 439
HIS 440
0.0002
HIS 440
PHE 441
-0.0128
PHE 441
LEU 442
0.0001
LEU 442
PHE 443
0.0076
PHE 443
ASN 444
0.0002
ASN 444
GLU 445
-0.0138
GLU 445
CYS 446
0.0002
CYS 446
GLY 447
0.0004
GLY 447
LEU 448
0.0002
LEU 448
ASN 449
0.0020
ASN 449
ASP 450
0.0002
ASP 450
GLN 451
-0.0081
GLN 451
GLN 452
0.0001
GLN 452
VAL 453
0.0454
VAL 453
ALA 454
-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).
Last modification: October 18th, 2018.