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
-0.1506
CYS 253
HIS 254
0.0603
HIS 254
PRO 255
-0.1117
PRO 255
CYS 256
0.0492
CYS 256
PRO 257
-0.0878
PRO 257
TRP 258
-0.1657
TRP 258
GLU 259
0.2655
GLU 259
TRP 260
-0.0084
TRP 260
THR 261
0.0607
THR 261
PHE 262
-0.0125
PHE 262
PHE 263
-0.0705
PHE 263
GLN 264
0.0444
GLN 264
GLY 265
-0.2452
GLY 265
ASN 266
0.0230
ASN 266
CYS 267
-0.0266
CYS 267
TYR 268
0.0234
TYR 268
PHE 269
-0.0339
PHE 269
MET 270
0.0968
MET 270
SER 271
-0.0154
SER 271
ASN 272
-0.0453
ASN 272
SER 273
0.0241
SER 273
GLN 274
0.0222
GLN 274
ARG 275
-0.0102
ARG 275
ASN 276
0.0204
ASN 276
TRP 277
0.0222
TRP 277
HIS 278
-0.0169
HIS 278
ASP 279
0.0120
ASP 279
SER 280
-0.0008
SER 280
ILE 281
0.0014
ILE 281
THR 282
0.0145
THR 282
ALA 283
-0.0039
ALA 283
CYS 284
0.0174
CYS 284
LYS 285
0.0042
LYS 285
GLU 286
-0.0008
GLU 286
VAL 287
-0.0200
VAL 287
GLY 288
0.0263
GLY 288
ALA 289
-0.0188
ALA 289
GLN 290
-0.0830
GLN 290
LEU 291
-0.0231
LEU 291
VAL 292
0.0204
VAL 292
VAL 293
0.0025
VAL 293
ILE 294
0.0233
ILE 294
LYS 295
0.0071
LYS 295
SER 296
0.0179
SER 296
ALA 297
0.0087
ALA 297
GLU 298
-0.0128
GLU 298
GLU 299
0.0195
GLU 299
GLN 300
-0.0343
GLN 300
ASN 301
0.0067
ASN 301
PHE 302
0.0491
PHE 302
LEU 303
-0.0171
LEU 303
GLN 304
-0.0193
GLN 304
LEU 305
0.0225
LEU 305
GLN 306
0.0315
GLN 306
SER 307
0.0079
SER 307
SER 308
0.0135
SER 308
ARG 309
0.0231
ARG 309
SER 310
-0.0222
SER 310
ASN 311
0.0244
ASN 311
ARG 312
0.0042
ARG 312
PHE 313
0.0392
PHE 313
THR 314
0.0187
THR 314
TRP 315
0.0038
TRP 315
MET 316
-0.0034
MET 316
GLY 317
-0.0012
GLY 317
LEU 318
-0.0067
LEU 318
SER 319
-0.0253
SER 319
ASP 320
-0.0130
ASP 320
LEU 321
0.0238
LEU 321
ASN 322
-0.0009
ASN 322
GLN 323
-0.0197
GLN 323
GLU 324
-0.0060
GLU 324
GLY 325
-0.0011
GLY 325
THR 326
0.0252
THR 326
TRP 327
-0.0145
TRP 327
GLN 328
0.0232
GLN 328
TRP 329
-0.0410
TRP 329
VAL 330
0.0183
VAL 330
ASP 331
0.0378
ASP 331
GLY 332
-0.0243
GLY 332
SER 333
0.0097
SER 333
PRO 334
-0.0022
PRO 334
LEU 335
0.0308
LEU 335
LEU 336
-0.0091
LEU 336
PRO 337
-0.0054
PRO 337
SER 338
0.0011
SER 338
PHE 339
-0.0060
PHE 339
LYS 340
0.0113
LYS 340
GLN 341
-0.0135
GLN 341
TYR 342
-0.0015
TYR 342
TRP 343
0.1219
TRP 343
ASN 344
-0.0317
ASN 344
ARG 345
0.0995
ARG 345
GLY 346
-0.3938
GLY 346
GLU 347
0.0929
GLU 347
PRO 348
0.1266
PRO 348
ASN 349
-0.0418
ASN 349
ASN 350
0.0191
ASN 350
VAL 351
-0.0219
VAL 351
GLY 352
-0.0141
GLY 352
GLU 353
-0.0352
GLU 353
GLU 354
0.0056
GLU 354
ASP 355
-0.0314
ASP 355
CYS 356
0.0020
CYS 356
ALA 357
0.0021
ALA 357
GLU 358
0.0174
GLU 358
PHE 359
0.0171
PHE 359
SER 360
-0.0245
SER 360
GLY 361
0.0520
GLY 361
ASN 362
0.0007
ASN 362
GLY 363
0.0252
GLY 363
TRP 364
0.0104
TRP 364
ASN 365
0.0099
ASN 365
ASP 366
0.0405
ASP 366
ASP 367
-0.0216
ASP 367
LYS 368
-0.0252
LYS 368
CYS 369
-0.0423
CYS 369
ASN 370
0.0251
ASN 370
LEU 371
0.0050
LEU 371
ALA 372
0.0348
ALA 372
LYS 373
-0.0241
LYS 373
PHE 374
0.0562
PHE 374
TRP 375
0.0025
TRP 375
ILE 376
-0.0052
ILE 376
CYS 377
0.0042
CYS 377
LYS 378
0.0089
LYS 378
LYS 379
0.0050
LYS 379
SER 380
0.0213
SER 380
ALA 381
-0.0489
ALA 381
ALA 382
-0.0422
ALA 382
SER 383
0.1726
SER 383
CYS 384
-0.0374
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.