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
LEU 252
CYS 253
0.0463
CYS 253
HIS 254
0.0120
HIS 254
PRO 255
0.0379
PRO 255
CYS 256
0.0693
CYS 256
PRO 257
0.0142
PRO 257
TRP 258
-0.1046
TRP 258
GLU 259
0.0936
GLU 259
TRP 260
0.2027
TRP 260
THR 261
0.1239
THR 261
PHE 262
0.2172
PHE 262
PHE 263
0.1017
PHE 263
GLN 264
-0.0043
GLN 264
GLY 265
0.2822
GLY 265
ASN 266
-0.0688
ASN 266
CYS 267
0.0403
CYS 267
TYR 268
-0.0076
TYR 268
PHE 269
-0.0287
PHE 269
MET 270
0.0090
MET 270
SER 271
-0.0151
SER 271
ASN 272
-0.0086
ASN 272
SER 273
0.0065
SER 273
GLN 274
-0.0026
GLN 274
ARG 275
0.0059
ARG 275
ASN 276
-0.0054
ASN 276
TRP 277
0.0364
TRP 277
HIS 278
-0.0021
HIS 278
ASP 279
-0.0113
ASP 279
SER 280
-0.0033
SER 280
ILE 281
0.0278
ILE 281
THR 282
0.0231
THR 282
ALA 283
-0.0095
ALA 283
CYS 284
-0.0136
CYS 284
LYS 285
0.0431
LYS 285
GLU 286
0.0045
GLU 286
VAL 287
-0.0763
VAL 287
GLY 288
0.0684
GLY 288
ALA 289
0.0341
ALA 289
GLN 290
-0.0507
GLN 290
LEU 291
-0.0642
LEU 291
VAL 292
0.0221
VAL 292
VAL 293
0.0117
VAL 293
ILE 294
0.0130
ILE 294
LYS 295
0.0021
LYS 295
SER 296
-0.0282
SER 296
ALA 297
-0.0148
ALA 297
GLU 298
0.0871
GLU 298
GLU 299
-0.0393
GLU 299
GLN 300
0.0914
GLN 300
ASN 301
-0.0376
ASN 301
PHE 302
0.1169
PHE 302
LEU 303
-0.0056
LEU 303
GLN 304
0.0883
GLN 304
LEU 305
0.0460
LEU 305
GLN 306
0.0183
GLN 306
SER 307
0.0698
SER 307
SER 308
0.0081
SER 308
ARG 309
0.0661
ARG 309
SER 310
-0.0371
SER 310
ASN 311
0.0175
ASN 311
ARG 312
0.0185
ARG 312
PHE 313
0.0463
PHE 313
THR 314
0.0028
THR 314
TRP 315
0.0105
TRP 315
MET 316
0.0025
MET 316
GLY 317
0.0144
GLY 317
LEU 318
-0.0455
LEU 318
SER 319
-0.0290
SER 319
ASP 320
-0.0448
ASP 320
LEU 321
0.0107
LEU 321
ASN 322
0.0032
ASN 322
GLN 323
-0.0380
GLN 323
GLU 324
0.0001
GLU 324
GLY 325
0.0290
GLY 325
THR 326
-0.0248
THR 326
TRP 327
0.0088
TRP 327
GLN 328
-0.0401
GLN 328
TRP 329
-0.0561
TRP 329
VAL 330
0.0208
VAL 330
ASP 331
0.0736
ASP 331
GLY 332
-0.0399
GLY 332
SER 333
-0.0048
SER 333
PRO 334
-0.0081
PRO 334
LEU 335
-0.0090
LEU 335
LEU 336
0.0086
LEU 336
PRO 337
0.0103
PRO 337
SER 338
0.0013
SER 338
PHE 339
-0.0026
PHE 339
LYS 340
0.0274
LYS 340
GLN 341
0.0273
GLN 341
TYR 342
-0.0349
TYR 342
TRP 343
0.0920
TRP 343
ASN 344
-0.0140
ASN 344
ARG 345
0.0355
ARG 345
GLY 346
0.0227
GLY 346
GLU 347
-0.0810
GLU 347
PRO 348
-0.0420
PRO 348
ASN 349
0.0184
ASN 349
ASN 350
0.0074
ASN 350
VAL 351
-0.0391
VAL 351
GLY 352
0.0376
GLY 352
GLU 353
-0.0343
GLU 353
GLU 354
0.0143
GLU 354
ASP 355
-0.0116
ASP 355
CYS 356
-0.0332
CYS 356
ALA 357
0.0122
ALA 357
GLU 358
0.0153
GLU 358
PHE 359
0.0324
PHE 359
SER 360
0.0056
SER 360
GLY 361
0.0030
GLY 361
ASN 362
-0.0612
ASN 362
GLY 363
-0.0315
GLY 363
TRP 364
-0.0115
TRP 364
ASN 365
0.0318
ASN 365
ASP 366
0.0450
ASP 366
ASP 367
-0.0267
ASP 367
LYS 368
0.0046
LYS 368
CYS 369
-0.0743
CYS 369
ASN 370
0.0441
ASN 370
LEU 371
0.0113
LEU 371
ALA 372
-0.0006
ALA 372
LYS 373
-0.0129
LYS 373
PHE 374
0.0199
PHE 374
TRP 375
-0.0017
TRP 375
ILE 376
-0.0169
ILE 376
CYS 377
-0.0066
CYS 377
LYS 378
-0.0222
LYS 378
LYS 379
-0.0574
LYS 379
SER 380
-0.1594
SER 380
ALA 381
-0.0787
ALA 381
ALA 382
0.1205
ALA 382
SER 383
-0.1741
SER 383
CYS 384
0.0639
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.