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
0.4216
VAL 233
SER 234
0.0190
SER 234
GLU 235
0.0035
GLU 235
ARG 236
-0.2287
ARG 236
PRO 237
-0.0322
PRO 237
PRO 238
-0.0786
PRO 238
TYR 239
-0.0113
TYR 239
SER 240
-0.1610
SER 240
TYR 241
-0.0090
TYR 241
MET 242
-0.0378
MET 242
ALA 243
-0.0934
ALA 243
MET 244
-0.0517
MET 244
ILE 245
-0.0240
ILE 245
GLN 246
-0.0070
GLN 246
PHE 247
0.0471
PHE 247
ALA 248
-0.0105
ALA 248
ILE 249
-0.0054
ILE 249
ASN 250
0.1242
ASN 250
SER 251
-0.0854
SER 251
THR 252
0.1614
THR 252
GLU 253
0.3045
GLU 253
ARG 254
-0.1746
ARG 254
LYS 255
-0.1256
LYS 255
ARG 256
0.0935
ARG 256
MET 257
0.0062
MET 257
THR 258
0.0662
THR 258
LEU 259
0.0246
LEU 259
LYS 260
0.0022
LYS 260
ASP 261
0.0195
ASP 261
ILE 262
-0.0851
ILE 262
TYR 263
0.0457
TYR 263
THR 264
-0.0032
THR 264
TRP 265
0.0532
TRP 265
ILE 266
0.0866
ILE 266
GLU 267
-0.0440
GLU 267
ASP 268
-0.0602
ASP 268
HIS 269
-0.0003
HIS 269
PHE 270
0.1850
PHE 270
PRO 271
-0.1705
PRO 271
TYR 272
0.1077
TYR 272
PHE 273
-0.0311
PHE 273
LYS 274
-0.0678
LYS 274
HIS 275
0.0330
HIS 275
ILE 276
-0.0285
ILE 276
ALA 277
-0.0292
ALA 277
LYS 278
-0.0110
LYS 278
PRO 279
-0.0328
PRO 279
GLY 280
0.0646
GLY 280
TRP 281
-0.0233
TRP 281
LYS 282
-0.0695
LYS 282
ASN 283
0.0519
ASN 283
SER 284
-0.0369
SER 284
ILE 285
0.0310
ILE 285
ARG 286
-0.0332
ARG 286
HIS 287
0.0904
HIS 287
ASN 288
-0.0434
ASN 288
LEU 289
0.0038
LEU 289
SER 290
-0.0212
SER 290
LEU 291
0.0820
LEU 291
HIS 292
-0.0433
HIS 292
ASP 293
-0.0848
ASP 293
MET 294
-0.1115
MET 294
PHE 295
0.0745
PHE 295
VAL 296
-0.0210
VAL 296
ARG 297
0.1920
ARG 297
GLU 298
0.0088
GLU 298
THR 299
-0.0035
THR 299
SER 300
0.1168
SER 300
ALA 301
-0.1046
ALA 301
ASN 302
0.0089
ASN 302
GLY 303
0.0133
GLY 303
LYS 304
0.1546
LYS 304
VAL 305
0.0611
VAL 305
SER 306
-0.0467
SER 306
PHE 307
0.0600
PHE 307
TRP 308
0.0077
TRP 308
THR 309
-0.0136
THR 309
ILE 310
0.1333
ILE 310
HIS 311
-0.0789
HIS 311
PRO 312
-0.0250
PRO 312
SER 313
-0.0243
SER 313
ALA 314
0.0291
ALA 314
ASN 315
-0.1309
ASN 315
ARG 316
0.0537
ARG 316
TYR 317
-0.0628
TYR 317
LEU 318
-0.2035
LEU 318
THR 319
0.1170
THR 319
LEU 320
-0.2118
LEU 320
ASP 321
0.0150
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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.