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
0.0347
VAL 233
SER 234
0.0690
SER 234
GLU 235
0.2140
GLU 235
ARG 236
-0.0325
ARG 236
PRO 237
-0.0312
PRO 237
PRO 238
0.2083
PRO 238
TYR 239
-0.0463
TYR 239
SER 240
0.0571
SER 240
TYR 241
-0.0597
TYR 241
MET 242
-0.2234
MET 242
ALA 243
0.0973
ALA 243
MET 244
-0.1110
MET 244
ILE 245
0.0014
ILE 245
GLN 246
-0.0666
GLN 246
PHE 247
-0.0314
PHE 247
ALA 248
-0.0242
ALA 248
ILE 249
-0.0951
ILE 249
ASN 250
0.0909
ASN 250
SER 251
-0.0271
SER 251
THR 252
-0.1309
THR 252
GLU 253
-0.2134
GLU 253
ARG 254
0.0548
ARG 254
LYS 255
0.0344
LYS 255
ARG 256
0.2048
ARG 256
MET 257
0.2113
MET 257
THR 258
0.0302
THR 258
LEU 259
0.4589
LEU 259
LYS 260
-0.2150
LYS 260
ASP 261
0.0103
ASP 261
ILE 262
-0.0832
ILE 262
TYR 263
0.0806
TYR 263
THR 264
-0.1663
THR 264
TRP 265
-0.0002
TRP 265
ILE 266
-0.0047
ILE 266
GLU 267
-0.1013
GLU 267
ASP 268
-0.0063
ASP 268
HIS 269
0.0553
HIS 269
PHE 270
-0.0786
PHE 270
PRO 271
-0.2855
PRO 271
TYR 272
0.0559
TYR 272
PHE 273
0.1346
PHE 273
LYS 274
0.0820
LYS 274
HIS 275
-0.0565
HIS 275
ILE 276
-0.0408
ILE 276
ALA 277
0.1993
ALA 277
LYS 278
-0.2140
LYS 278
PRO 279
-0.1498
PRO 279
GLY 280
0.2330
GLY 280
TRP 281
-0.1402
TRP 281
LYS 282
0.1576
LYS 282
ASN 283
-0.1394
ASN 283
SER 284
-0.1520
SER 284
ILE 285
0.0122
ILE 285
ARG 286
0.0484
ARG 286
HIS 287
-0.2528
HIS 287
ASN 288
-0.0092
ASN 288
LEU 289
0.1301
LEU 289
SER 290
-0.1574
SER 290
LEU 291
-0.1747
LEU 291
HIS 292
0.0582
HIS 292
ASP 293
0.1203
ASP 293
MET 294
0.2005
MET 294
PHE 295
-0.0075
PHE 295
VAL 296
-0.0061
VAL 296
ARG 297
0.1363
ARG 297
GLU 298
0.0021
GLU 298
THR 299
0.4345
THR 299
SER 300
-0.1497
SER 300
ALA 301
0.1658
ALA 301
ASN 302
-0.0312
ASN 302
GLY 303
-0.0033
GLY 303
LYS 304
-0.2025
LYS 304
VAL 305
-0.1354
VAL 305
SER 306
0.1550
SER 306
PHE 307
-0.2109
PHE 307
TRP 308
0.0324
TRP 308
THR 309
0.2547
THR 309
ILE 310
0.2418
ILE 310
HIS 311
-0.0465
HIS 311
PRO 312
-0.0447
PRO 312
SER 313
0.2619
SER 313
ALA 314
-0.2916
ALA 314
ASN 315
0.0342
ASN 315
ARG 316
0.1675
ARG 316
TYR 317
0.1835
TYR 317
LEU 318
-0.2372
LEU 318
THR 319
0.0058
THR 319
LEU 320
-0.5489
LEU 320
ASP 321
-0.0732
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.