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
SER 232
VAL 233
0.0943
VAL 233
SER 234
-0.1489
SER 234
GLU 235
0.1327
GLU 235
ARG 236
-0.2100
ARG 236
PRO 237
0.0694
PRO 237
PRO 238
0.0019
PRO 238
TYR 239
0.0120
TYR 239
SER 240
0.0493
SER 240
TYR 241
0.0707
TYR 241
MET 242
-0.1096
MET 242
ALA 243
0.0782
ALA 243
MET 244
-0.0344
MET 244
ILE 245
0.0818
ILE 245
GLN 246
0.0107
GLN 246
PHE 247
0.0047
PHE 247
ALA 248
-0.0183
ALA 248
ILE 249
0.0469
ILE 249
ASN 250
-0.0359
ASN 250
SER 251
0.0935
SER 251
THR 252
-0.1426
THR 252
GLU 253
-0.0392
GLU 253
ARG 254
-0.1296
ARG 254
LYS 255
0.1990
LYS 255
ARG 256
0.0215
ARG 256
MET 257
-0.0745
MET 257
THR 258
0.1808
THR 258
LEU 259
-0.4123
LEU 259
LYS 260
0.1783
LYS 260
ASP 261
-0.0626
ASP 261
ILE 262
-0.0410
ILE 262
TYR 263
0.0130
TYR 263
THR 264
-0.0268
THR 264
TRP 265
-0.1212
TRP 265
ILE 266
-0.0022
ILE 266
GLU 267
-0.0292
GLU 267
ASP 268
-0.0491
ASP 268
HIS 269
-0.0820
HIS 269
PHE 270
0.0356
PHE 270
PRO 271
-0.0785
PRO 271
TYR 272
0.0498
TYR 272
PHE 273
-0.0745
PHE 273
LYS 274
0.0055
LYS 274
HIS 275
-0.1123
HIS 275
ILE 276
0.0814
ILE 276
ALA 277
-0.1380
ALA 277
LYS 278
0.0776
LYS 278
PRO 279
-0.0486
PRO 279
GLY 280
-0.1482
GLY 280
TRP 281
0.0112
TRP 281
LYS 282
-0.0293
LYS 282
ASN 283
-0.0303
ASN 283
SER 284
0.0310
SER 284
ILE 285
-0.0197
ILE 285
ARG 286
0.0370
ARG 286
HIS 287
-0.0336
HIS 287
ASN 288
0.0397
ASN 288
LEU 289
0.0681
LEU 289
SER 290
-0.0579
SER 290
LEU 291
-0.0123
LEU 291
HIS 292
0.0253
HIS 292
ASP 293
-0.0713
ASP 293
MET 294
0.0754
MET 294
PHE 295
-0.0752
PHE 295
VAL 296
0.0841
VAL 296
ARG 297
-0.4628
ARG 297
GLU 298
0.1541
GLU 298
THR 299
-0.2596
THR 299
SER 300
0.0871
SER 300
ALA 301
-0.0428
ALA 301
ASN 302
0.0002
ASN 302
GLY 303
-0.0027
GLY 303
LYS 304
0.0580
LYS 304
VAL 305
0.2024
VAL 305
SER 306
-0.2215
SER 306
PHE 307
0.0774
PHE 307
TRP 308
-0.1709
TRP 308
THR 309
0.1502
THR 309
ILE 310
-0.0510
ILE 310
HIS 311
0.1637
HIS 311
PRO 312
-0.0569
PRO 312
SER 313
0.1505
SER 313
ALA 314
-0.1698
ALA 314
ASN 315
0.0991
ASN 315
ARG 316
-0.0456
ARG 316
TYR 317
0.0141
TYR 317
LEU 318
0.0771
LEU 318
THR 319
-0.1015
THR 319
LEU 320
0.0770
LEU 320
ASP 321
-0.0165
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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.