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
-0.0500
CYS 253
HIS 254
0.0238
HIS 254
PRO 255
0.0789
PRO 255
CYS 256
-0.0374
CYS 256
PRO 257
0.0693
PRO 257
TRP 258
-0.1981
TRP 258
GLU 259
0.1769
GLU 259
TRP 260
-0.0778
TRP 260
THR 261
-0.0055
THR 261
PHE 262
0.0403
PHE 262
PHE 263
0.2132
PHE 263
GLN 264
-0.0534
GLN 264
GLY 265
0.0345
GLY 265
ASN 266
-0.0112
ASN 266
CYS 267
-0.0110
CYS 267
TYR 268
0.0266
TYR 268
PHE 269
-0.0179
PHE 269
MET 270
0.0277
MET 270
SER 271
0.0147
SER 271
ASN 272
-0.0305
ASN 272
SER 273
0.0231
SER 273
GLN 274
0.0157
GLN 274
ARG 275
-0.0057
ARG 275
ASN 276
0.0102
ASN 276
TRP 277
0.0184
TRP 277
HIS 278
-0.0031
HIS 278
ASP 279
0.0023
ASP 279
SER 280
-0.0013
SER 280
ILE 281
0.0109
ILE 281
THR 282
0.0159
THR 282
ALA 283
0.0018
ALA 283
CYS 284
-0.0154
CYS 284
LYS 285
0.0306
LYS 285
GLU 286
0.0004
GLU 286
VAL 287
-0.0512
VAL 287
GLY 288
0.0591
GLY 288
ALA 289
0.0185
ALA 289
GLN 290
-0.0643
GLN 290
LEU 291
-0.0634
LEU 291
VAL 292
0.0260
VAL 292
VAL 293
0.0092
VAL 293
ILE 294
0.0159
ILE 294
LYS 295
0.0068
LYS 295
SER 296
0.0104
SER 296
ALA 297
-0.0111
ALA 297
GLU 298
0.0434
GLU 298
GLU 299
-0.0278
GLU 299
GLN 300
0.0336
GLN 300
ASN 301
-0.0150
ASN 301
PHE 302
0.0826
PHE 302
LEU 303
-0.0031
LEU 303
GLN 304
0.0370
GLN 304
LEU 305
0.0253
LEU 305
GLN 306
0.0132
GLN 306
SER 307
0.0518
SER 307
SER 308
0.0005
SER 308
ARG 309
0.0457
ARG 309
SER 310
-0.0402
SER 310
ASN 311
0.0210
ASN 311
ARG 312
0.0023
ARG 312
PHE 313
0.0284
PHE 313
THR 314
0.0039
THR 314
TRP 315
0.0013
TRP 315
MET 316
-0.0015
MET 316
GLY 317
0.0048
GLY 317
LEU 318
-0.0317
LEU 318
SER 319
-0.0171
SER 319
ASP 320
-0.0239
ASP 320
LEU 321
0.0071
LEU 321
ASN 322
0.0031
ASN 322
GLN 323
-0.0180
GLN 323
GLU 324
0.0007
GLU 324
GLY 325
0.0112
GLY 325
THR 326
-0.0086
THR 326
TRP 327
0.0020
TRP 327
GLN 328
-0.0206
GLN 328
TRP 329
-0.0363
TRP 329
VAL 330
0.0090
VAL 330
ASP 331
0.0508
ASP 331
GLY 332
-0.0242
GLY 332
SER 333
-0.0001
SER 333
PRO 334
-0.0077
PRO 334
LEU 335
0.0019
LEU 335
LEU 336
0.0039
LEU 336
PRO 337
-0.0038
PRO 337
SER 338
0.0034
SER 338
PHE 339
-0.0040
PHE 339
LYS 340
0.0017
LYS 340
GLN 341
0.0106
GLN 341
TYR 342
-0.0069
TYR 342
TRP 343
0.0313
TRP 343
ASN 344
-0.0060
ASN 344
ARG 345
0.0214
ARG 345
GLY 346
-0.0054
GLY 346
GLU 347
-0.0224
GLU 347
PRO 348
-0.0065
PRO 348
ASN 349
-0.0011
ASN 349
ASN 350
0.0062
ASN 350
VAL 351
-0.0191
VAL 351
GLY 352
0.0123
GLY 352
GLU 353
-0.0173
GLU 353
GLU 354
0.0062
GLU 354
ASP 355
-0.0110
ASP 355
CYS 356
-0.0124
CYS 356
ALA 357
0.0058
ALA 357
GLU 358
0.0114
GLU 358
PHE 359
0.0170
PHE 359
SER 360
-0.0039
SER 360
GLY 361
-0.0012
GLY 361
ASN 362
-0.0284
ASN 362
GLY 363
-0.0103
GLY 363
TRP 364
-0.0045
TRP 364
ASN 365
0.0117
ASN 365
ASP 366
0.0206
ASP 366
ASP 367
-0.0084
ASP 367
LYS 368
-0.0015
LYS 368
CYS 369
-0.0359
CYS 369
ASN 370
0.0204
ASN 370
LEU 371
0.0053
LEU 371
ALA 372
0.0165
ALA 372
LYS 373
-0.0101
LYS 373
PHE 374
0.0337
PHE 374
TRP 375
-0.0111
TRP 375
ILE 376
-0.0060
ILE 376
CYS 377
-0.0262
CYS 377
LYS 378
-0.0137
LYS 378
LYS 379
-0.0581
LYS 379
SER 380
-0.1755
SER 380
ALA 381
0.0002
ALA 381
ALA 382
-0.2376
ALA 382
SER 383
0.1049
SER 383
CYS 384
-0.0227
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.