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
PRO 137
GLU 138
-0.0002
GLU 138
GLU 139
-0.0292
GLU 139
GLN 140
-0.0000
GLN 140
LEU 141
0.0275
LEU 141
LEU 142
0.0002
LEU 142
PHE 143
-0.0202
PHE 143
LEU 144
0.0002
LEU 144
TYR 145
-0.0103
TYR 145
ILE 146
-0.0002
ILE 146
ILE 147
-0.0159
ILE 147
TYR 148
0.0003
TYR 148
THR 149
-0.0313
THR 149
VAL 150
0.0003
VAL 150
GLY 151
-0.0161
GLY 151
TYR 152
0.0001
TYR 152
ALA 153
-0.0118
ALA 153
LEU 154
0.0001
LEU 154
SER 155
-0.0070
SER 155
PHE 156
0.0003
PHE 156
SER 157
-0.0103
SER 157
ALA 158
0.0000
ALA 158
LEU 159
-0.0057
LEU 159
VAL 160
0.0002
VAL 160
ILE 161
-0.0062
ILE 161
ALA 162
-0.0002
ALA 162
SER 163
-0.0072
SER 163
ALA 164
0.0002
ALA 164
ILE 165
0.0002
ILE 165
LEU 166
0.0001
LEU 166
LEU 167
-0.0067
LEU 167
GLY 168
0.0002
GLY 168
PHE 169
-0.0076
PHE 169
ARG 170
-0.0003
ARG 170
HIS 171
0.0101
HIS 171
LEU 172
0.0001
LEU 172
HIS 173
-0.0106
HIS 173
CYS 174
-0.0002
CYS 174
THR 175
-0.0195
THR 175
ARG 176
-0.0002
ARG 176
ASN 177
0.0118
ASN 177
TYR 178
-0.0002
TYR 178
ILE 179
-0.0147
ILE 179
HIS 180
0.0002
HIS 180
LEU 181
0.0018
LEU 181
ASN 182
0.0005
ASN 182
LEU 183
0.0077
LEU 183
PHE 184
0.0002
PHE 184
ALA 185
-0.0001
ALA 185
SER 186
-0.0001
SER 186
PHE 187
0.0124
PHE 187
ILE 188
-0.0005
ILE 188
LEU 189
-0.0304
LEU 189
ARG 190
0.0002
ARG 190
ALA 191
-0.0030
ALA 191
LEU 192
0.0004
LEU 192
CYS 193
-0.0212
CYS 193
VAL 194
-0.0003
VAL 194
PHE 195
-0.0305
PHE 195
PHE 196
0.0002
PHE 196
LYS 197
-0.0148
LYS 197
ASP 198
-0.0001
ASP 198
ALA 199
-0.0792
ALA 199
ALA 200
0.0004
ALA 200
LEU 201
0.0738
LEU 201
LYS 202
-0.0002
LYS 202
TRP 203
-0.1134
TRP 203
MET 204
-0.0001
MET 204
TYR 205
0.0253
TYR 205
SER 206
0.0003
SER 206
THR 207
-0.0062
THR 207
ALA 208
-0.0002
ALA 208
ALA 209
0.0078
ALA 209
GLN 210
-0.0000
GLN 210
GLN 211
0.0103
GLN 211
HIS 212
0.0000
HIS 212
GLN 213
0.0207
GLN 213
TRP 214
-0.0002
TRP 214
ASP 215
0.0064
ASP 215
GLY 216
0.0001
GLY 216
LEU 217
0.0039
LEU 217
LEU 218
0.0002
LEU 218
SER 219
0.0269
SER 219
TYR 220
0.0002
TYR 220
GLN 221
0.0239
GLN 221
ASP 222
-0.0003
ASP 222
SER 223
0.0170
SER 223
LEU 224
0.0001
LEU 224
ALA 225
-0.0453
ALA 225
CYS 226
-0.0003
CYS 226
ARG 227
-0.0068
ARG 227
LEU 228
-0.0000
LEU 228
VAL 229
-0.0170
VAL 229
PHE 230
-0.0003
PHE 230
LEU 231
0.0231
LEU 231
LEU 232
-0.0003
LEU 232
CYS 233
-0.0085
CYS 233
GLN 234
0.0003
GLN 234
TYR 235
0.0333
TYR 235
CYS 236
-0.0003
CYS 236
VAL 237
-0.0062
VAL 237
ALA 238
0.0004
ALA 238
ALA 239
-0.0068
ALA 239
ASN 240
0.0001
ASN 240
TYR 241
0.0088
TYR 241
TYR 242
-0.0002
TYR 242
TRP 243
-0.0178
TRP 243
LEU 244
0.0002
LEU 244
LEU 245
-0.0010
LEU 245
VAL 246
0.0000
VAL 246
GLU 247
-0.0006
GLU 247
GLY 248
0.0002
GLY 248
VAL 249
-0.0006
VAL 249
TYR 250
-0.0001
TYR 250
LEU 251
0.0137
LEU 251
TYR 252
0.0002
TYR 252
THR 253
-0.0367
THR 253
LEU 254
-0.0000
LEU 254
LEU 255
0.0161
LEU 255
ALA 256
-0.0002
ALA 256
PHE 257
-0.0465
PHE 257
MET 1001
-0.0263
MET 1001
LYS 1002
-0.0002
LYS 1002
LYS 1003
-0.0104
LYS 1003
TYR 1004
0.0002
TYR 1004
THR 1005
-0.0025
THR 1005
CYS 1006
-0.0001
CYS 1006
THR 1007
0.0299
THR 1007
VAL 1008
-0.0001
VAL 1008
CYS 1009
0.0115
CYS 1009
GLY 1010
-0.0003
GLY 1010
TYR 1011
0.0110
TYR 1011
ILE 1012
-0.0001
ILE 1012
TYR 1013
0.0115
TYR 1013
ASN 1014
-0.0004
ASN 1014
PRO 1015
0.0020
PRO 1015
GLU 1016
-0.0000
GLU 1016
ASP 1017
-0.0072
ASP 1017
GLY 1018
0.0001
GLY 1018
ASP 1019
-0.0057
ASP 1019
PRO 1020
-0.0001
PRO 1020
ASP 1021
-0.0058
ASP 1021
ASN 1022
-0.0005
ASN 1022
GLY 1023
0.0020
GLY 1023
VAL 1024
0.0003
VAL 1024
ASN 1025
0.0039
ASN 1025
PRO 1026
-0.0001
PRO 1026
GLY 1027
-0.0044
GLY 1027
THR 1028
-0.0001
THR 1028
ASP 1029
-0.0145
ASP 1029
PHE 1030
0.0004
PHE 1030
LYS 1031
-0.0122
LYS 1031
ASP 1032
0.0003
ASP 1032
ILE 1033
-0.0123
ILE 1033
PRO 1034
0.0001
PRO 1034
ASP 1035
-0.0011
ASP 1035
ASP 1036
0.0000
ASP 1036
TRP 1037
0.0052
TRP 1037
VAL 1038
0.0002
VAL 1038
CYS 1039
0.0008
CYS 1039
PRO 1040
0.0002
PRO 1040
LEU 1041
0.0077
LEU 1041
CYS 1042
0.0001
CYS 1042
GLY 1043
-0.0021
GLY 1043
VAL 1044
-0.0003
VAL 1044
GLY 1045
0.0002
GLY 1045
LYS 1046
0.0000
LYS 1046
ASP 1047
-0.0190
ASP 1047
GLN 1048
-0.0000
GLN 1048
PHE 1049
-0.0022
PHE 1049
GLU 1050
0.0002
GLU 1050
GLU 1051
-0.0003
GLU 1051
VAL 1052
0.0000
VAL 1052
GLU 1053
-0.0124
GLU 1053
GLU 1054
-0.0002
GLU 1054
GLU 262
0.0002
GLU 262
GLN 263
0.0001
GLN 263
TRP 264
0.0010
TRP 264
ILE 265
-0.0000
ILE 265
PHE 266
0.0095
PHE 266
ARG 267
-0.0002
ARG 267
LEU 268
-0.0143
LEU 268
TYR 269
0.0000
TYR 269
VAL 270
0.0222
VAL 270
ALA 271
-0.0001
ALA 271
ILE 272
-0.0029
ILE 272
GLY 273
0.0001
GLY 273
TRP 274
0.0023
TRP 274
GLY 275
-0.0002
GLY 275
VAL 276
-0.0039
VAL 276
PRO 277
0.0001
PRO 277
LEU 278
-0.0067
LEU 278
LEU 279
-0.0000
LEU 279
PHE 280
-0.0018
PHE 280
VAL 281
-0.0001
VAL 281
VAL 282
-0.0092
VAL 282
PRO 283
-0.0001
PRO 283
TRP 284
-0.0180
TRP 284
GLY 285
0.0001
GLY 285
ILE 286
-0.0166
ILE 286
VAL 287
-0.0002
VAL 287
LYS 288
-0.0100
LYS 288
TYR 289
0.0003
TYR 289
LEU 290
-0.0033
LEU 290
TYR 291
0.0001
TYR 291
GLU 292
-0.0049
GLU 292
ASP 293
-0.0002
ASP 293
GLU 294
0.0033
GLU 294
GLY 295
-0.0001
GLY 295
CYS 296
0.0033
CYS 296
TRP 297
0.0001
TRP 297
THR 298
0.0039
THR 298
ARG 299
0.0001
ARG 299
ASN 300
-0.0755
ASN 300
SER 301
0.0003
SER 301
ASN 302
0.0039
ASN 302
MET 303
0.0003
MET 303
ASN 304
0.0016
ASN 304
TYR 305
0.0004
TYR 305
TRP 306
0.0387
TRP 306
LEU 307
0.0005
LEU 307
ILE 308
0.0126
ILE 308
ILE 309
0.0001
ILE 309
ARG 310
0.0028
ARG 310
LEU 311
0.0001
LEU 311
PRO 312
-0.0062
PRO 312
ILE 313
-0.0001
ILE 313
LEU 314
0.0070
LEU 314
PHE 315
-0.0004
PHE 315
ALA 316
-0.0115
ALA 316
CYS 317
-0.0000
CYS 317
ILE 318
0.0056
ILE 318
VAL 319
0.0000
VAL 319
ASN 320
0.0057
ASN 320
PHE 321
0.0001
PHE 321
LEU 322
-0.0099
LEU 322
ILE 323
0.0002
ILE 323
PHE 324
-0.0050
PHE 324
VAL 325
0.0000
VAL 325
ARG 326
-0.0228
ARG 326
VAL 327
-0.0004
VAL 327
ILE 328
0.0138
ILE 328
CYS 329
-0.0002
CYS 329
ILE 330
-0.0108
ILE 330
VAL 331
0.0001
VAL 331
VAL 332
-0.0006
VAL 332
SER 333
0.0000
SER 333
LYS 334
0.0028
LYS 334
LEU 335
-0.0002
LEU 335
LYS 336
-0.0011
LYS 336
ALA 337
0.0002
ALA 337
ASN 338
-0.0031
ASN 338
LEU 339
-0.0002
LEU 339
MET 340
-0.0023
MET 340
CYS 341
-0.0001
CYS 341
LYS 342
-0.0169
LYS 342
THR 343
-0.0002
THR 343
ASP 344
-0.0001
ASP 344
ILE 345
0.0000
ILE 345
ALA 346
0.0064
ALA 346
PHE 347
0.0003
PHE 347
ARG 348
0.0030
ARG 348
LEU 349
-0.0002
LEU 349
ALA 350
0.0145
ALA 350
LYS 351
0.0002
LYS 351
SER 352
-0.0274
SER 352
THR 353
0.0001
THR 353
LEU 354
0.0094
LEU 354
THR 355
-0.0004
THR 355
LEU 356
-0.0163
LEU 356
ILE 357
0.0002
ILE 357
PRO 358
0.0033
PRO 358
LEU 359
-0.0000
LEU 359
LEU 360
0.0010
LEU 360
CYS 361
-0.0004
CYS 361
THR 362
0.0094
THR 362
HIS 363
-0.0002
HIS 363
GLU 364
-0.0033
GLU 364
VAL 365
-0.0002
VAL 365
ILE 366
-0.0232
ILE 366
PHE 367
-0.0001
PHE 367
ALA 368
0.0135
ALA 368
PHE 369
-0.0001
PHE 369
VAL 370
-0.0131
VAL 370
MET 371
0.0001
MET 371
ASP 372
0.0127
ASP 372
GLU 373
0.0001
GLU 373
HIS 374
0.0004
HIS 374
ALA 375
-0.0002
ALA 375
ARG 376
-0.0015
ARG 376
GLY 377
0.0001
GLY 377
THR 378
0.0084
THR 378
LEU 379
-0.0000
LEU 379
ARG 380
-0.0044
ARG 380
PHE 381
-0.0002
PHE 381
ILE 382
0.0081
ILE 382
LYS 383
0.0003
LYS 383
LEU 384
0.0064
LEU 384
PHE 385
0.0001
PHE 385
THR 386
0.0124
THR 386
ASP 387
-0.0000
ASP 387
LEU 388
-0.0111
LEU 388
SER 389
-0.0004
SER 389
PHE 390
-0.0078
PHE 390
THR 391
-0.0000
THR 391
SER 392
0.0028
SER 392
PHE 393
-0.0000
PHE 393
GLN 394
-0.0615
GLN 394
GLY 395
0.0003
GLY 395
LEU 396
0.0064
LEU 396
MET 397
0.0005
MET 397
VAL 398
-0.0147
VAL 398
ALA 399
-0.0003
ALA 399
ILE 400
0.0137
ILE 400
LEU 401
0.0001
LEU 401
TYR 402
-0.0020
TYR 402
CYS 403
0.0004
CYS 403
PHE 404
0.0117
PHE 404
VAL 405
-0.0003
VAL 405
ASN 406
-0.0280
ASN 406
ASN 407
0.0001
ASN 407
GLU 408
-0.0031
GLU 408
VAL 409
-0.0005
VAL 409
GLN 410
-0.0180
GLN 410
LEU 411
0.0001
LEU 411
GLU 412
0.0001
GLU 412
PHE 413
0.0002
PHE 413
ARG 414
-0.0184
ARG 414
LYS 415
0.0004
LYS 415
SER 416
-0.0033
SER 416
TRP 417
0.0002
TRP 417
GLU 418
-0.0050
GLU 418
ARG 419
0.0000
ARG 419
TRP 420
-0.0116
TRP 420
ARG 421
0.0002
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: October 18th, 2018.