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
0.0686
VAL 233
SER 234
-0.0623
SER 234
GLU 235
0.0316
GLU 235
ARG 236
-0.0211
ARG 236
PRO 237
0.0554
PRO 237
PRO 238
-0.0248
PRO 238
TYR 239
0.0330
TYR 239
SER 240
-0.0256
SER 240
TYR 241
-0.0474
TYR 241
MET 242
0.1029
MET 242
ALA 243
-0.0277
ALA 243
MET 244
0.0291
MET 244
ILE 245
0.0185
ILE 245
GLN 246
-0.0307
GLN 246
PHE 247
0.0086
PHE 247
ALA 248
-0.0196
ALA 248
ILE 249
0.0529
ILE 249
ASN 250
-0.0470
ASN 250
SER 251
-0.0695
SER 251
THR 252
0.0616
THR 252
GLU 253
0.0788
GLU 253
ARG 254
0.0500
ARG 254
LYS 255
0.0564
LYS 255
ARG 256
0.0375
ARG 256
MET 257
-0.0485
MET 257
THR 258
-0.1474
THR 258
LEU 259
-0.1312
LEU 259
LYS 260
-0.0087
LYS 260
ASP 261
0.0750
ASP 261
ILE 262
0.0657
ILE 262
TYR 263
-0.0544
TYR 263
THR 264
0.1316
THR 264
TRP 265
0.0460
TRP 265
ILE 266
-0.0094
ILE 266
GLU 267
0.0232
GLU 267
ASP 268
0.0599
ASP 268
HIS 269
-0.0067
HIS 269
PHE 270
0.0015
PHE 270
PRO 271
0.0925
PRO 271
TYR 272
0.0038
TYR 272
PHE 273
-0.0677
PHE 273
LYS 274
0.0540
LYS 274
HIS 275
-0.0627
HIS 275
ILE 276
0.0014
ILE 276
ALA 277
-0.0437
ALA 277
LYS 278
0.0113
LYS 278
PRO 279
-0.0253
PRO 279
GLY 280
0.0803
GLY 280
TRP 281
0.0108
TRP 281
LYS 282
-0.0560
LYS 282
ASN 283
0.0566
ASN 283
SER 284
-0.0027
SER 284
ILE 285
-0.0259
ILE 285
ARG 286
-0.0019
ARG 286
HIS 287
0.0117
HIS 287
ASN 288
-0.0133
ASN 288
LEU 289
-0.0521
LEU 289
SER 290
0.0572
SER 290
LEU 291
-0.0188
LEU 291
HIS 292
-0.0074
HIS 292
ASP 293
0.0762
ASP 293
MET 294
-0.0440
MET 294
PHE 295
-0.0529
PHE 295
VAL 296
0.1990
VAL 296
ARG 297
0.1339
ARG 297
GLU 298
0.0005
GLU 298
THR 299
0.3763
THR 299
SER 300
0.0272
SER 300
ALA 301
0.0161
ALA 301
ASN 302
-0.0073
ASN 302
GLY 303
0.0125
GLY 303
LYS 304
-0.1290
LYS 304
VAL 305
-0.0173
VAL 305
SER 306
-0.1675
SER 306
PHE 307
0.0647
PHE 307
TRP 308
-0.0586
TRP 308
THR 309
-0.1152
THR 309
ILE 310
0.1268
ILE 310
HIS 311
-0.0400
HIS 311
PRO 312
-0.0256
PRO 312
SER 313
0.0349
SER 313
ALA 314
0.0344
ALA 314
ASN 315
-0.0567
ASN 315
ARG 316
0.0286
ARG 316
TYR 317
0.0019
TYR 317
LEU 318
0.0333
LEU 318
THR 319
-0.0018
THR 319
LEU 320
0.0986
LEU 320
ASP 321
0.0270
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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.