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
ARG 50
ARG 51
-0.0005
ARG 51
ALA 52
0.0514
ALA 52
VAL 53
0.0003
VAL 53
TYR 54
0.0521
TYR 54
ILE 55
-0.0002
ILE 55
GLY 56
0.0217
GLY 56
ALA 57
-0.0003
ALA 57
LEU 58
0.0691
LEU 58
PHE 59
-0.0001
PHE 59
PRO 60
0.0963
PRO 60
MET 61
-0.0002
MET 61
SER 62
0.0880
SER 62
GLY 63
-0.0001
GLY 63
GLY 64
0.0976
GLY 64
TRP 65
0.0000
TRP 65
PRO 66
0.0614
PRO 66
GLY 67
0.0004
GLY 67
GLY 68
0.0295
GLY 68
GLN 69
0.0002
GLN 69
ALA 70
-0.0084
ALA 70
CYS 71
-0.0004
CYS 71
GLN 72
-0.0072
GLN 72
PRO 73
-0.0003
PRO 73
ALA 74
-0.0265
ALA 74
VAL 75
-0.0001
VAL 75
GLU 76
-0.0074
GLU 76
MET 77
0.0000
MET 77
ALA 78
0.0040
ALA 78
LEU 79
-0.0000
LEU 79
GLU 80
-0.0197
GLU 80
ASP 81
0.0002
ASP 81
VAL 82
0.0088
VAL 82
ASN 83
0.0001
ASN 83
SER 84
0.0038
SER 84
TYR 92
0.0180
TYR 92
GLU 93
-0.0003
GLU 93
LEU 94
0.0182
LEU 94
LYS 95
-0.0002
LYS 95
LEU 96
0.1035
LEU 96
ILE 97
-0.0004
ILE 97
HIS 98
0.0958
HIS 98
HIS 99
0.0001
HIS 99
ASP 100
0.1166
ASP 100
SER 101
-0.0001
SER 101
LYS 102
0.0477
LYS 102
CYS 103
-0.0003
CYS 103
ASP 104
0.0219
ASP 104
PRO 105
0.0000
PRO 105
GLY 106
0.0179
GLY 106
GLN 107
-0.0001
GLN 107
ALA 108
-0.0216
ALA 108
THR 109
-0.0000
THR 109
LYS 110
0.0190
LYS 110
TYR 111
-0.0004
TYR 111
LEU 112
-0.0103
LEU 112
TYR 113
-0.0003
TYR 113
GLU 114
-0.0093
GLU 114
LEU 115
-0.0000
LEU 115
LEU 116
-0.0049
LEU 116
TYR 117
0.0001
TYR 117
ASN 118
-0.0144
ASN 118
ASP 119
-0.0001
ASP 119
PRO 120
-0.0059
PRO 120
ILE 121
0.0000
ILE 121
LYS 122
0.0055
LYS 122
ILE 123
-0.0001
ILE 123
ILE 124
0.0176
ILE 124
LEU 125
0.0003
LEU 125
MET 126
0.0115
MET 126
PRO 127
0.0001
PRO 127
GLY 128
0.0492
GLY 128
CYS 129
-0.0000
CYS 129
SER 130
0.0134
SER 130
SER 131
-0.0000
SER 131
VAL 132
0.1257
VAL 132
SER 133
0.0001
SER 133
THR 134
-0.0033
THR 134
LEU 135
0.0000
LEU 135
VAL 136
0.0086
VAL 136
ALA 137
-0.0001
ALA 137
GLU 138
-0.0113
GLU 138
ALA 139
0.0003
ALA 139
ALA 140
0.0180
ALA 140
ARG 141
0.0000
ARG 141
MET 142
-0.0040
MET 142
TRP 143
-0.0002
TRP 143
ASN 144
-0.0062
ASN 144
LEU 145
0.0001
LEU 145
ILE 146
-0.0067
ILE 146
VAL 147
0.0000
VAL 147
LEU 148
-0.0091
LEU 148
SER 149
-0.0002
SER 149
TYR 150
0.0064
TYR 150
GLY 151
-0.0001
GLY 151
SER 152
0.0080
SER 152
SER 153
0.0003
SER 153
SER 154
-0.0087
SER 154
PRO 155
-0.0000
PRO 155
ALA 156
0.0552
ALA 156
LEU 157
0.0003
LEU 157
SER 158
0.0032
SER 158
ASN 159
0.0001
ASN 159
ARG 160
-0.0307
ARG 160
GLN 161
0.0001
GLN 161
ARG 162
-0.0134
ARG 162
PHE 163
0.0000
PHE 163
PRO 164
0.0028
PRO 164
THR 165
0.0004
THR 165
PHE 166
0.0013
PHE 166
PHE 167
0.0002
PHE 167
ARG 168
-0.0180
ARG 168
THR 169
-0.0001
THR 169
HIS 170
-0.0173
HIS 170
PRO 171
-0.0000
PRO 171
SER 172
-0.0423
SER 172
ALA 173
0.0001
ALA 173
THR 174
-0.0104
THR 174
LEU 175
0.0001
LEU 175
HIS 176
-0.0541
HIS 176
ASN 177
-0.0001
ASN 177
PRO 178
0.0282
PRO 178
THR 179
-0.0003
THR 179
ARG 180
-0.0206
ARG 180
VAL 181
-0.0003
VAL 181
LYS 182
0.0106
LYS 182
LEU 183
-0.0001
LEU 183
PHE 184
0.0014
PHE 184
GLU 185
-0.0002
GLU 185
LYS 186
0.0079
LYS 186
TRP 187
-0.0000
TRP 187
GLY 188
0.0764
GLY 188
TRP 189
-0.0003
TRP 189
LYS 190
-0.0274
LYS 190
LYS 191
-0.0000
LYS 191
ILE 192
-0.0033
ILE 192
ALA 193
0.0002
ALA 193
THR 194
0.0279
THR 194
ILE 195
0.0002
ILE 195
GLN 196
0.0457
GLN 196
GLN 197
0.0003
GLN 197
THR 198
-0.0064
THR 198
THR 199
-0.0000
THR 199
GLU 200
-0.0470
GLU 200
VAL 201
0.0001
VAL 201
PHE 202
0.0334
PHE 202
THR 203
-0.0003
THR 203
SER 204
-0.0548
SER 204
THR 205
-0.0001
THR 205
LEU 206
-0.0174
LEU 206
ASP 207
-0.0003
ASP 207
ASP 208
-0.0257
ASP 208
LEU 209
-0.0002
LEU 209
GLU 210
-0.0310
GLU 210
GLU 211
-0.0001
GLU 211
ARG 212
-0.0116
ARG 212
VAL 213
0.0003
VAL 213
LYS 214
-0.0198
LYS 214
GLU 215
0.0003
GLU 215
ALA 216
0.0026
ALA 216
GLY 217
0.0001
GLY 217
ILE 218
-0.0187
ILE 218
GLU 219
0.0000
GLU 219
ILE 220
0.0028
ILE 220
THR 221
0.0001
THR 221
PHE 222
-0.0218
PHE 222
ARG 223
0.0001
ARG 223
GLN 224
0.0011
GLN 224
SER 225
-0.0001
SER 225
PHE 226
-0.0069
PHE 226
PHE 227
0.0001
PHE 227
SER 228
-0.0062
SER 228
ASP 229
0.0002
ASP 229
PRO 230
-0.0043
PRO 230
ALA 231
0.0003
ALA 231
VAL 232
0.0065
VAL 232
PRO 233
-0.0004
PRO 233
VAL 234
-0.0006
VAL 234
LYS 235
0.0001
LYS 235
ASN 236
-0.0058
ASN 236
LEU 237
0.0002
LEU 237
LYS 238
0.0197
LYS 238
ARG 239
0.0005
ARG 239
GLN 240
-0.0622
GLN 240
ASP 241
-0.0001
ASP 241
ALA 242
-0.0211
ALA 242
ARG 243
0.0001
ARG 243
ILE 244
-0.0593
ILE 244
ILE 245
0.0001
ILE 245
VAL 246
0.0158
VAL 246
GLY 247
-0.0002
GLY 247
LEU 248
0.0448
LEU 248
PHE 249
0.0002
PHE 249
TYR 250
0.1151
TYR 250
GLU 251
0.0002
GLU 251
THR 252
-0.0349
THR 252
GLU 253
-0.0002
GLU 253
ALA 254
0.0184
ALA 254
ARG 255
0.0003
ARG 255
LYS 256
-0.0285
LYS 256
VAL 257
0.0001
VAL 257
PHE 258
-0.0043
PHE 258
CYS 259
0.0003
CYS 259
GLU 260
-0.0271
GLU 260
VAL 261
0.0001
VAL 261
TYR 262
-0.0025
TYR 262
LYS 263
-0.0001
LYS 263
GLU 264
-0.0573
GLU 264
ARG 265
0.0001
ARG 265
LEU 266
-0.0060
LEU 266
PHE 267
-0.0001
PHE 267
GLY 268
0.0479
GLY 268
LYS 269
0.0004
LYS 269
LYS 270
-0.0845
LYS 270
TYR 271
-0.0003
TYR 271
VAL 272
-0.0799
VAL 272
TRP 273
0.0000
TRP 273
PHE 274
-0.0376
PHE 274
LEU 275
0.0001
LEU 275
ILE 276
0.0223
ILE 276
GLY 277
-0.0002
GLY 277
TRP 278
0.0268
TRP 278
TYR 279
-0.0000
TYR 279
ALA 280
0.0264
ALA 280
ASP 281
0.0000
ASP 281
ASN 282
0.0275
ASN 282
TRP 283
0.0002
TRP 283
PHE 284
0.0273
PHE 284
LYS 285
-0.0004
LYS 285
ILE 286
-0.0154
ILE 286
TYR 287
-0.0003
TYR 287
ASP 288
0.0046
ASP 288
PRO 289
-0.0003
PRO 289
SER 290
-0.0128
SER 290
ILE 291
0.0001
ILE 291
ASN 292
0.0392
ASN 292
CYS 293
0.0004
CYS 293
THR 294
0.0036
THR 294
VAL 295
-0.0001
VAL 295
ASP 296
-0.0022
ASP 296
GLU 297
0.0000
GLU 297
MET 298
0.0190
MET 298
THR 299
0.0000
THR 299
GLU 300
-0.0016
GLU 300
ALA 301
-0.0002
ALA 301
VAL 302
0.0015
VAL 302
GLU 303
0.0002
GLU 303
GLY 304
-0.0086
GLY 304
HIS 305
-0.0001
HIS 305
ILE 306
-0.0235
ILE 306
THR 307
-0.0001
THR 307
THR 308
-0.0317
THR 308
GLU 309
0.0000
GLU 309
ILE 310
-0.0516
ILE 310
VAL 311
-0.0001
VAL 311
MET 312
-0.1374
MET 312
LEU 313
0.0001
LEU 313
ASN 314
0.0224
ASN 314
PRO 315
0.0001
PRO 315
ALA 316
-0.0425
ALA 316
ASN 317
0.0001
ASN 317
THR 318
-0.0030
THR 318
ARG 319
0.0004
ARG 319
SER 320
0.0054
SER 320
ILE 321
-0.0000
ILE 321
SER 322
0.0057
SER 322
ASN 323
0.0002
ASN 323
MET 324
0.0097
MET 324
THR 325
0.0000
THR 325
SER 326
-0.0147
SER 326
GLN 327
-0.0004
GLN 327
GLU 328
-0.0123
GLU 328
PHE 329
-0.0002
PHE 329
VAL 330
0.0105
VAL 330
GLU 331
0.0002
GLU 331
LYS 332
-0.0103
LYS 332
LEU 333
-0.0001
LEU 333
THR 334
-0.0058
THR 334
LYS 335
-0.0001
LYS 335
ARG 336
-0.0095
ARG 336
LEU 337
0.0002
LEU 337
THR 344
0.0490
THR 344
GLY 345
0.0001
GLY 345
GLY 346
0.0059
GLY 346
PHE 347
0.0001
PHE 347
GLN 348
-0.0282
GLN 348
GLU 349
-0.0000
GLU 349
ALA 350
0.0138
ALA 350
PRO 351
0.0001
PRO 351
LEU 352
0.0064
LEU 352
ALA 353
0.0001
ALA 353
TYR 354
0.0098
TYR 354
ASP 355
0.0004
ASP 355
ALA 356
0.0013
ALA 356
ILE 357
0.0001
ILE 357
TRP 358
-0.0013
TRP 358
ALA 359
0.0002
ALA 359
LEU 360
-0.0331
LEU 360
ALA 361
-0.0001
ALA 361
LEU 362
-0.0088
LEU 362
ALA 363
0.0005
ALA 363
LEU 364
-0.0337
LEU 364
ASN 365
-0.0001
ASN 365
LYS 366
-0.0077
LYS 366
THR 367
-0.0000
THR 367
SER 368
-0.0146
SER 368
ARG 377
-0.0188
ARG 377
LEU 378
0.0000
LEU 378
GLU 379
-0.0196
GLU 379
ASP 380
0.0002
ASP 380
PHE 381
0.0106
PHE 381
ASN 382
0.0002
ASN 382
TYR 383
0.0115
TYR 383
ASN 384
-0.0002
ASN 384
ASN 385
-0.0040
ASN 385
GLN 386
0.0000
GLN 386
THR 387
0.0001
THR 387
ILE 388
0.0000
ILE 388
THR 389
-0.0038
THR 389
ASP 390
-0.0002
ASP 390
GLN 391
0.0073
GLN 391
ILE 392
0.0001
ILE 392
TYR 393
-0.0171
TYR 393
ARG 394
0.0002
ARG 394
ALA 395
0.0175
ALA 395
MET 396
-0.0000
MET 396
ASN 397
-0.0024
ASN 397
SER 398
0.0001
SER 398
SER 399
0.0382
SER 399
SER 400
-0.0001
SER 400
PHE 401
0.0446
PHE 401
GLU 402
-0.0000
GLU 402
GLY 403
0.0201
GLY 403
VAL 404
0.0003
VAL 404
SER 405
-0.0303
SER 405
GLY 406
-0.0001
GLY 406
HIS 407
0.0123
HIS 407
VAL 408
0.0001
VAL 408
VAL 409
0.0316
VAL 409
PHE 410
0.0001
PHE 410
ASP 411
-0.0105
ASP 411
ALA 412
0.0001
ALA 412
SER 413
-0.0536
SER 413
GLY 414
0.0001
GLY 414
SER 415
0.0373
SER 415
ARG 416
0.0002
ARG 416
MET 417
-0.0704
MET 417
ALA 418
0.0001
ALA 418
TRP 419
-0.0208
TRP 419
THR 420
-0.0001
THR 420
LEU 421
0.0037
LEU 421
ILE 422
0.0000
ILE 422
GLU 423
-0.0037
GLU 423
GLN 424
-0.0003
GLN 424
LEU 425
0.0022
LEU 425
GLN 426
-0.0004
GLN 426
GLY 427
-0.0003
GLY 427
GLY 428
-0.0001
GLY 428
SER 429
0.0066
SER 429
TYR 430
0.0000
TYR 430
LYS 431
0.0224
LYS 431
LYS 432
-0.0002
LYS 432
ILE 433
0.0118
ILE 433
GLY 434
-0.0000
GLY 434
TYR 435
-0.0306
TYR 435
TYR 436
0.0002
TYR 436
ASP 437
0.0095
ASP 437
SER 438
-0.0001
SER 438
THR 439
0.0116
THR 439
LYS 440
-0.0002
LYS 440
ASP 441
-0.0006
ASP 441
ASP 442
0.0002
ASP 442
LEU 443
-0.0046
LEU 443
SER 444
0.0004
SER 444
TRP 445
-0.0222
TRP 445
SER 446
0.0000
SER 446
LYS 447
-0.0207
LYS 447
THR 448
-0.0002
THR 448
ASP 449
0.0094
ASP 449
LYS 450
-0.0002
LYS 450
TRP 451
-0.0302
TRP 451
ILE 452
0.0003
ILE 452
GLY 453
0.0121
GLY 453
GLY 454
-0.0000
GLY 454
SER 455
-0.0019
SER 455
PRO 456
-0.0001
PRO 456
PRO 457
0.0745
PRO 457
ALA 458
0.0001
ALA 458
ASP 459
-0.1100
ASP 459
ASP 460
0.0004
ASP 460
TYR 461
0.0928
TYR 461
LYS 462
0.0001
LYS 462
ASP 463
0.1351
ASP 463
ASP 464
0.0000
ASP 464
ASP 465
-0.0373
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.