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
0.0001
ARG 51
ALA 52
-0.0018
ALA 52
VAL 53
-0.0002
VAL 53
TYR 54
-0.0043
TYR 54
ILE 55
-0.0000
ILE 55
GLY 56
-0.0075
GLY 56
ALA 57
0.0002
ALA 57
LEU 58
-0.0183
LEU 58
PHE 59
0.0000
PHE 59
PRO 60
-0.0239
PRO 60
MET 61
0.0001
MET 61
SER 62
0.0669
SER 62
GLY 63
-0.0001
GLY 63
GLY 64
0.0639
GLY 64
TRP 65
-0.0000
TRP 65
PRO 66
0.1084
PRO 66
GLY 67
-0.0004
GLY 67
GLY 68
0.0090
GLY 68
GLN 69
0.0004
GLN 69
ALA 70
0.0104
ALA 70
CYS 71
0.0003
CYS 71
GLN 72
-0.0271
GLN 72
PRO 73
-0.0003
PRO 73
ALA 74
-0.0135
ALA 74
VAL 75
-0.0004
VAL 75
GLU 76
-0.0065
GLU 76
MET 77
0.0001
MET 77
ALA 78
-0.0016
ALA 78
LEU 79
0.0000
LEU 79
GLU 80
-0.0066
GLU 80
ASP 81
-0.0001
ASP 81
VAL 82
0.0008
VAL 82
ASN 83
0.0002
ASN 83
SER 84
-0.0042
SER 84
TYR 92
0.0019
TYR 92
GLU 93
0.0002
GLU 93
LEU 94
0.0053
LEU 94
LYS 95
-0.0002
LYS 95
LEU 96
0.0152
LEU 96
ILE 97
-0.0003
ILE 97
HIS 98
-0.0079
HIS 98
HIS 99
-0.0002
HIS 99
ASP 100
-0.0171
ASP 100
SER 101
0.0001
SER 101
LYS 102
-0.0242
LYS 102
CYS 103
0.0001
CYS 103
ASP 104
-0.0675
ASP 104
PRO 105
-0.0002
PRO 105
GLY 106
0.0147
GLY 106
GLN 107
-0.0000
GLN 107
ALA 108
0.0159
ALA 108
THR 109
-0.0000
THR 109
LYS 110
0.0324
LYS 110
TYR 111
0.0001
TYR 111
LEU 112
-0.0010
LEU 112
TYR 113
0.0002
TYR 113
GLU 114
0.0057
GLU 114
LEU 115
0.0002
LEU 115
LEU 116
-0.0079
LEU 116
TYR 117
-0.0000
TYR 117
ASN 118
0.0167
ASN 118
ASP 119
-0.0001
ASP 119
PRO 120
-0.0042
PRO 120
ILE 121
0.0001
ILE 121
LYS 122
0.0017
LYS 122
ILE 123
-0.0001
ILE 123
ILE 124
-0.0028
ILE 124
LEU 125
0.0003
LEU 125
MET 126
-0.0192
MET 126
PRO 127
0.0005
PRO 127
GLY 128
-0.0442
GLY 128
CYS 129
-0.0004
CYS 129
SER 130
0.0976
SER 130
SER 131
-0.0001
SER 131
VAL 132
0.0335
VAL 132
SER 133
-0.0003
SER 133
THR 134
0.0345
THR 134
LEU 135
0.0000
LEU 135
VAL 136
-0.0014
VAL 136
ALA 137
-0.0002
ALA 137
GLU 138
0.0023
GLU 138
ALA 139
-0.0002
ALA 139
ALA 140
-0.0044
ALA 140
ARG 141
0.0001
ARG 141
MET 142
0.0198
MET 142
TRP 143
-0.0001
TRP 143
ASN 144
-0.0029
ASN 144
LEU 145
0.0003
LEU 145
ILE 146
0.0280
ILE 146
VAL 147
-0.0001
VAL 147
LEU 148
0.0008
LEU 148
SER 149
-0.0001
SER 149
TYR 150
0.0009
TYR 150
GLY 151
-0.0003
GLY 151
SER 152
0.0283
SER 152
SER 153
-0.0001
SER 153
SER 154
-0.0067
SER 154
PRO 155
0.0003
PRO 155
ALA 156
0.0986
ALA 156
LEU 157
-0.0002
LEU 157
SER 158
-0.0244
SER 158
ASN 159
0.0000
ASN 159
ARG 160
-0.0479
ARG 160
GLN 161
0.0003
GLN 161
ARG 162
-0.0242
ARG 162
PHE 163
-0.0001
PHE 163
PRO 164
-0.0565
PRO 164
THR 165
-0.0003
THR 165
PHE 166
0.0191
PHE 166
PHE 167
-0.0001
PHE 167
ARG 168
0.0359
ARG 168
THR 169
-0.0001
THR 169
HIS 170
0.0403
HIS 170
PRO 171
-0.0002
PRO 171
SER 172
-0.0534
SER 172
ALA 173
-0.0003
ALA 173
THR 174
-0.0366
THR 174
LEU 175
0.0002
LEU 175
HIS 176
0.0351
HIS 176
ASN 177
-0.0001
ASN 177
PRO 178
-0.0017
PRO 178
THR 179
0.0002
THR 179
ARG 180
-0.0255
ARG 180
VAL 181
0.0001
VAL 181
LYS 182
0.0052
LYS 182
LEU 183
0.0002
LEU 183
PHE 184
-0.0298
PHE 184
GLU 185
-0.0003
GLU 185
LYS 186
0.0075
LYS 186
TRP 187
-0.0001
TRP 187
GLY 188
-0.0033
GLY 188
TRP 189
0.0003
TRP 189
LYS 190
0.0127
LYS 190
LYS 191
0.0001
LYS 191
ILE 192
0.0089
ILE 192
ALA 193
-0.0000
ALA 193
THR 194
0.0064
THR 194
ILE 195
-0.0002
ILE 195
GLN 196
-0.0225
GLN 196
GLN 197
0.0001
GLN 197
THR 198
0.0000
THR 198
THR 199
0.0001
THR 199
GLU 200
-0.2542
GLU 200
VAL 201
0.0004
VAL 201
PHE 202
-0.0403
PHE 202
THR 203
-0.0003
THR 203
SER 204
-0.0843
SER 204
THR 205
-0.0001
THR 205
LEU 206
-0.0287
LEU 206
ASP 207
0.0001
ASP 207
ASP 208
-0.0352
ASP 208
LEU 209
0.0001
LEU 209
GLU 210
-0.0279
GLU 210
GLU 211
0.0001
GLU 211
ARG 212
-0.0233
ARG 212
VAL 213
0.0000
VAL 213
LYS 214
-0.0167
LYS 214
GLU 215
0.0000
GLU 215
ALA 216
-0.0040
ALA 216
GLY 217
-0.0001
GLY 217
ILE 218
-0.0047
ILE 218
GLU 219
0.0002
GLU 219
ILE 220
0.0067
ILE 220
THR 221
-0.0000
THR 221
PHE 222
0.0067
PHE 222
ARG 223
-0.0000
ARG 223
GLN 224
0.0211
GLN 224
SER 225
0.0002
SER 225
PHE 226
0.0310
PHE 226
PHE 227
-0.0000
PHE 227
SER 228
-0.0130
SER 228
ASP 229
-0.0000
ASP 229
PRO 230
0.0067
PRO 230
ALA 231
0.0002
ALA 231
VAL 232
0.0078
VAL 232
PRO 233
-0.0003
PRO 233
VAL 234
-0.0140
VAL 234
LYS 235
0.0001
LYS 235
ASN 236
-0.0095
ASN 236
LEU 237
-0.0002
LEU 237
LYS 238
-0.0111
LYS 238
ARG 239
0.0001
ARG 239
GLN 240
-0.0100
GLN 240
ASP 241
0.0002
ASP 241
ALA 242
-0.0035
ALA 242
ARG 243
-0.0000
ARG 243
ILE 244
0.0010
ILE 244
ILE 245
0.0002
ILE 245
VAL 246
-0.0028
VAL 246
GLY 247
-0.0001
GLY 247
LEU 248
-0.0147
LEU 248
PHE 249
-0.0002
PHE 249
TYR 250
0.0668
TYR 250
GLU 251
0.0001
GLU 251
THR 252
0.0097
THR 252
GLU 253
0.0002
GLU 253
ALA 254
0.0141
ALA 254
ARG 255
0.0000
ARG 255
LYS 256
0.0128
LYS 256
VAL 257
0.0001
VAL 257
PHE 258
-0.0233
PHE 258
CYS 259
-0.0004
CYS 259
GLU 260
-0.0057
GLU 260
VAL 261
0.0001
VAL 261
TYR 262
-0.0127
TYR 262
LYS 263
0.0000
LYS 263
GLU 264
-0.0077
GLU 264
ARG 265
0.0002
ARG 265
LEU 266
-0.0012
LEU 266
PHE 267
0.0001
PHE 267
GLY 268
-0.0202
GLY 268
LYS 269
-0.0002
LYS 269
LYS 270
0.0172
LYS 270
TYR 271
0.0000
TYR 271
VAL 272
0.0194
VAL 272
TRP 273
0.0002
TRP 273
PHE 274
0.0135
PHE 274
LEU 275
0.0001
LEU 275
ILE 276
0.0121
ILE 276
GLY 277
0.0001
GLY 277
TRP 278
-0.0820
TRP 278
TYR 279
0.0003
TYR 279
ALA 280
0.0245
ALA 280
ASP 281
-0.0003
ASP 281
ASN 282
0.0556
ASN 282
TRP 283
0.0000
TRP 283
PHE 284
-0.0052
PHE 284
LYS 285
0.0001
LYS 285
ILE 286
0.0151
ILE 286
TYR 287
0.0001
TYR 287
ASP 288
0.0013
ASP 288
PRO 289
-0.0001
PRO 289
SER 290
-0.0177
SER 290
ILE 291
0.0003
ILE 291
ASN 292
-0.0168
ASN 292
CYS 293
-0.0002
CYS 293
THR 294
-0.0049
THR 294
VAL 295
-0.0001
VAL 295
ASP 296
-0.0108
ASP 296
GLU 297
-0.0002
GLU 297
MET 298
-0.0022
MET 298
THR 299
-0.0002
THR 299
GLU 300
-0.0104
GLU 300
ALA 301
0.0002
ALA 301
VAL 302
0.0145
VAL 302
GLU 303
-0.0000
GLU 303
GLY 304
0.0158
GLY 304
HIS 305
0.0001
HIS 305
ILE 306
0.0301
ILE 306
THR 307
-0.0000
THR 307
THR 308
0.0710
THR 308
GLU 309
-0.0003
GLU 309
ILE 310
0.1159
ILE 310
VAL 311
-0.0002
VAL 311
MET 312
-0.0563
MET 312
LEU 313
0.0001
LEU 313
ASN 314
0.0034
ASN 314
PRO 315
0.0001
PRO 315
ALA 316
0.0515
ALA 316
ASN 317
0.0001
ASN 317
THR 318
-0.0129
THR 318
ARG 319
0.0002
ARG 319
SER 320
-0.0229
SER 320
ILE 321
-0.0003
ILE 321
SER 322
-0.0027
SER 322
ASN 323
-0.0001
ASN 323
MET 324
0.0074
MET 324
THR 325
0.0000
THR 325
SER 326
-0.0024
SER 326
GLN 327
0.0000
GLN 327
GLU 328
-0.0319
GLU 328
PHE 329
-0.0002
PHE 329
VAL 330
0.0245
VAL 330
GLU 331
-0.0002
GLU 331
LYS 332
-0.0127
LYS 332
LEU 333
0.0002
LEU 333
THR 334
-0.0083
THR 334
LYS 335
0.0001
LYS 335
ARG 336
-0.0035
ARG 336
LEU 337
0.0000
LEU 337
THR 344
0.0601
THR 344
GLY 345
0.0000
GLY 345
GLY 346
0.0004
GLY 346
PHE 347
-0.0000
PHE 347
GLN 348
-0.1503
GLN 348
GLU 349
0.0002
GLU 349
ALA 350
0.0463
ALA 350
PRO 351
-0.0001
PRO 351
LEU 352
-0.0159
LEU 352
ALA 353
0.0002
ALA 353
TYR 354
0.0129
TYR 354
ASP 355
0.0001
ASP 355
ALA 356
-0.0061
ALA 356
ILE 357
-0.0002
ILE 357
TRP 358
0.0034
TRP 358
ALA 359
-0.0001
ALA 359
LEU 360
0.0103
LEU 360
ALA 361
0.0002
ALA 361
LEU 362
-0.0055
LEU 362
ALA 363
-0.0002
ALA 363
LEU 364
0.0061
LEU 364
ASN 365
-0.0003
ASN 365
LYS 366
-0.0075
LYS 366
THR 367
0.0001
THR 367
SER 368
-0.0071
SER 368
ARG 377
0.0144
ARG 377
LEU 378
-0.0001
LEU 378
GLU 379
0.0091
GLU 379
ASP 380
-0.0002
ASP 380
PHE 381
-0.0109
PHE 381
ASN 382
-0.0000
ASN 382
TYR 383
-0.0116
TYR 383
ASN 384
-0.0002
ASN 384
ASN 385
0.0072
ASN 385
GLN 386
0.0004
GLN 386
THR 387
-0.0078
THR 387
ILE 388
0.0000
ILE 388
THR 389
-0.0168
THR 389
ASP 390
-0.0000
ASP 390
GLN 391
-0.0035
GLN 391
ILE 392
-0.0001
ILE 392
TYR 393
-0.0206
TYR 393
ARG 394
-0.0000
ARG 394
ALA 395
-0.0203
ALA 395
MET 396
0.0002
MET 396
ASN 397
-0.0130
ASN 397
SER 398
-0.0002
SER 398
SER 399
-0.0146
SER 399
SER 400
0.0000
SER 400
PHE 401
-0.0087
PHE 401
GLU 402
0.0000
GLU 402
GLY 403
0.0048
GLY 403
VAL 404
0.0001
VAL 404
SER 405
-0.0367
SER 405
GLY 406
-0.0001
GLY 406
HIS 407
0.0648
HIS 407
VAL 408
0.0001
VAL 408
VAL 409
-0.0329
VAL 409
PHE 410
0.0003
PHE 410
ASP 411
-0.0615
ASP 411
ALA 412
-0.0002
ALA 412
SER 413
0.0458
SER 413
GLY 414
-0.0001
GLY 414
SER 415
0.0991
SER 415
ARG 416
0.0003
ARG 416
MET 417
0.2644
MET 417
ALA 418
-0.0002
ALA 418
TRP 419
0.1605
TRP 419
THR 420
0.0001
THR 420
LEU 421
0.1125
LEU 421
ILE 422
0.0003
ILE 422
GLU 423
0.0791
GLU 423
GLN 424
0.0002
GLN 424
LEU 425
0.0396
LEU 425
GLN 426
0.0001
GLN 426
GLY 427
0.0237
GLY 427
GLY 428
-0.0003
GLY 428
SER 429
0.0465
SER 429
TYR 430
0.0004
TYR 430
LYS 431
-0.0218
LYS 431
LYS 432
0.0002
LYS 432
ILE 433
-0.0300
ILE 433
GLY 434
-0.0001
GLY 434
TYR 435
0.0865
TYR 435
TYR 436
-0.0003
TYR 436
ASP 437
0.0353
ASP 437
SER 438
0.0004
SER 438
THR 439
0.0046
THR 439
LYS 440
0.0000
LYS 440
ASP 441
-0.0114
ASP 441
ASP 442
-0.0002
ASP 442
LEU 443
0.0128
LEU 443
SER 444
0.0004
SER 444
TRP 445
0.0333
TRP 445
SER 446
-0.0004
SER 446
LYS 447
0.0249
LYS 447
THR 448
-0.0002
THR 448
ASP 449
0.0063
ASP 449
LYS 450
-0.0002
LYS 450
TRP 451
0.0423
TRP 451
ILE 452
-0.0001
ILE 452
GLY 453
-0.0164
GLY 453
GLY 454
-0.0001
GLY 454
SER 455
0.0115
SER 455
PRO 456
-0.0002
PRO 456
PRO 457
0.0082
PRO 457
ALA 458
-0.0002
ALA 458
ASP 459
0.0185
ASP 459
ASP 460
-0.0000
ASP 460
TYR 461
-0.0155
TYR 461
LYS 462
-0.0002
LYS 462
ASP 463
-0.0136
ASP 463
ASP 464
0.0005
ASP 464
ASP 465
0.0203
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.