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
ALA 1
SER 2
0.0000
SER 2
LEU 3
-0.0001
LEU 3
HIS 4
-0.0151
HIS 4
SER 5
-0.0002
SER 5
GLY 6
0.0001
GLY 6
LYS 7
0.0062
LYS 7
ILE 8
0.0003
ILE 8
ALA 9
-0.0000
ALA 9
ARG 10
0.0192
ARG 10
PHE 11
0.0001
PHE 11
TRP 12
0.0003
TRP 12
ALA 13
0.0265
ALA 13
GLN 14
0.0000
GLN 14
LEU 15
-0.0001
LEU 15
TYR 16
0.0018
TYR 16
ASN 17
0.0001
ASN 17
ALA 18
-0.0000
ALA 18
ASP 19
-0.0035
ASP 19
GLU 20
0.0001
GLU 20
PRO 21
0.0002
PRO 21
VAL 22
-0.0155
VAL 22
ILE 23
0.0003
ILE 23
HIS 24
0.0003
HIS 24
ALA 25
0.0366
ALA 25
SER 26
0.0001
SER 26
ALA 27
-0.0003
ALA 27
GLU 28
0.0018
GLU 28
ARG 29
-0.0002
ARG 29
LEU 30
-0.0000
LEU 30
SER 31
0.0120
SER 31
ASN 32
-0.0001
ASN 32
ILE 33
0.0004
ILE 33
PRO 34
0.0326
PRO 34
VAL 35
-0.0002
VAL 35
TYR 36
-0.0002
TYR 36
MET 37
-0.0005
MET 37
PRO 38
-0.0004
PRO 38
LYS 39
0.0003
LYS 39
GLY 40
-0.0024
GLY 40
ASP 41
-0.0005
ASP 41
PRO 42
-0.0000
PRO 42
VAL 43
0.0179
VAL 43
GLY 44
-0.0001
GLY 44
LEU 45
0.0003
LEU 45
ALA 46
-0.0696
ALA 46
ILE 47
-0.0004
ILE 47
LEU 48
0.0000
LEU 48
LEU 49
-0.0114
LEU 49
SER 50
0.0002
SER 50
ASP 51
0.0001
ASP 51
GLU 52
-0.0004
GLU 52
LYS 53
0.0000
LYS 53
GLY 54
0.0003
GLY 54
ILE 55
-0.0115
ILE 55
GLY 56
-0.0002
GLY 56
ASP 57
0.0000
ASP 57
GLN 58
0.0051
GLN 58
GLU 59
-0.0001
GLU 59
ARG 60
-0.0001
ARG 60
SER 61
0.0150
SER 61
TYR 62
0.0001
TYR 62
MET 63
0.0002
MET 63
ASP 64
0.0025
ASP 64
ALA 65
0.0002
ALA 65
MET 66
0.0001
MET 66
LEU 67
0.0054
LEU 67
ALA 68
-0.0001
ALA 68
ARG 69
0.0001
ARG 69
ASN 70
-0.0195
ASN 70
ILE 71
0.0003
ILE 71
ILE 72
-0.0001
ILE 72
VAL 73
-0.0445
VAL 73
MET 74
-0.0001
MET 74
PRO 75
-0.0002
PRO 75
VAL 76
0.0012
VAL 76
GLU 77
0.0001
GLU 77
LEU 78
-0.0001
LEU 78
GLY 79
-0.0279
GLY 79
PRO 80
-0.0001
PRO 80
TRP 81
0.0003
TRP 81
ARG 82
-0.0075
ARG 82
ALA 83
0.0003
ALA 83
ALA 84
-0.0003
ALA 84
LEU 85
-0.0030
LEU 85
ASP 86
0.0003
ASP 86
LYS 87
-0.0001
LYS 87
GLU 88
-0.0008
GLU 88
ASP 89
0.0001
ASP 89
GLY 90
-0.0000
GLY 90
GLU 91
0.0044
GLU 91
CYS 92
-0.0001
CYS 92
ASN 93
-0.0001
ASN 93
TYR 94
0.0642
TYR 94
LEU 95
-0.0000
LEU 95
ASP 96
0.0002
ASP 96
SER 97
-0.0278
SER 97
ASP 98
0.0002
ASP 98
PHE 99
-0.0003
PHE 99
GLU 100
0.0356
GLU 100
ALA 101
0.0003
ALA 101
ILE 102
-0.0001
ILE 102
ALA 103
-0.0234
ALA 103
LYS 104
-0.0002
LYS 104
GLU 105
0.0001
GLU 105
ALA 106
0.0522
ALA 106
LEU 107
0.0003
LEU 107
ARG 108
-0.0002
ARG 108
GLY 109
-0.1107
GLY 109
LEU 110
-0.0003
LEU 110
ASP 111
-0.0001
ASP 111
LEU 112
0.0003
LEU 112
GLY 113
0.0003
GLY 113
VAL 114
-0.0001
VAL 114
TYR 115
0.0123
TYR 115
PHE 116
-0.0001
PHE 116
HIS 117
-0.0004
HIS 117
PRO 118
-0.0052
PRO 118
VAL 119
-0.0000
VAL 119
LEU 120
-0.0001
LEU 120
THR 121
0.0457
THR 121
GLY 122
0.0002
GLY 122
ILE 123
-0.0000
ILE 123
GLY 124
-0.0183
GLY 124
GLN 125
0.0001
GLN 125
GLY 126
-0.0003
GLY 126
ALA 127
-0.0012
ALA 127
THR 128
-0.0001
THR 128
ILE 129
0.0001
ILE 129
ALA 130
0.0029
ALA 130
TYR 131
0.0004
TYR 131
ALA 132
-0.0000
ALA 132
ALA 133
0.0166
ALA 133
ALA 134
-0.0002
ALA 134
SER 135
-0.0003
SER 135
ASP 136
0.0382
ASP 136
SER 137
0.0002
SER 137
PRO 138
-0.0002
PRO 138
ASP 139
0.1035
ASP 139
ALA 140
-0.0003
ALA 140
THR 141
0.0000
THR 141
ILE 142
0.1181
ILE 142
ALA 143
0.0002
ALA 143
GLY 144
-0.0003
GLY 144
ALA 145
0.0688
ALA 145
VAL 146
-0.0002
VAL 146
SER 147
-0.0001
SER 147
LEU 148
0.0428
LEU 148
ASP 149
0.0001
ASP 149
PRO 150
-0.0001
PRO 150
THR 151
-0.0205
THR 151
PRO 152
-0.0002
PRO 152
ALA 153
-0.0000
ALA 153
ARG 154
-0.0081
ARG 154
THR 155
0.0000
THR 155
ARG 156
-0.0002
ARG 156
LEU 157
0.0124
LEU 157
PRO 158
-0.0001
PRO 158
SER 159
-0.0001
SER 159
CYS 160
0.0016
CYS 160
THR 161
0.0001
THR 161
GLU 162
-0.0003
GLU 162
LYS 163
-0.0047
LYS 163
ALA 164
0.0003
ALA 164
GLU 165
0.0000
GLU 165
ALA 166
0.0158
ALA 166
ILE 167
-0.0001
ILE 167
LYS 168
-0.0000
LYS 168
GLY 169
0.0242
GLY 169
PRO 170
0.0002
PRO 170
ASP 171
-0.0001
ASP 171
GLY 172
0.0148
GLY 172
GLY 173
0.0001
GLY 173
PHE 174
0.0001
PHE 174
THR 175
-0.0068
THR 175
TYR 176
-0.0000
TYR 176
SER 177
0.0002
SER 177
VAL 178
-0.0339
VAL 178
ASN 179
-0.0001
ASN 179
ALA 180
-0.0000
ALA 180
ALA 181
0.0367
ALA 181
LEU 182
-0.0002
LEU 182
PRO 183
-0.0000
PRO 183
ALA 184
0.0764
ALA 184
PRO 185
-0.0004
PRO 185
ALA 186
0.0004
ALA 186
LEU 187
0.1036
LEU 187
LEU 188
-0.0000
LEU 188
ILE 189
0.0001
ILE 189
SER 190
0.0266
SER 190
PRO 191
0.0001
PRO 191
PRO 192
0.0004
PRO 192
GLY 193
0.0154
GLY 193
SER 194
0.0001
SER 194
PRO 195
0.0002
PRO 195
VAL 196
-0.0108
VAL 196
ASN 197
0.0001
ASN 197
ASN 198
-0.0003
ASN 198
PRO 199
0.0045
PRO 199
VAL 200
-0.0003
VAL 200
GLU 201
0.0001
GLU 201
ALA 202
0.0021
ALA 202
ARG 203
0.0001
ARG 203
ARG 204
0.0003
ARG 204
LYS 205
-0.0138
LYS 205
ASN 206
-0.0002
ASN 206
ILE 207
0.0000
ILE 207
ALA 208
0.0050
ALA 208
VAL 209
-0.0004
VAL 209
LEU 210
0.0001
LEU 210
GLN 211
0.0294
GLN 211
THR 212
0.0000
THR 212
ALA 213
-0.0001
ALA 213
PRO 214
0.0074
PRO 214
ASP 215
0.0002
ASP 215
PHE 216
-0.0004
PHE 216
SER 217
0.0102
SER 217
ALA 218
-0.0000
ALA 218
ARG 219
0.0002
ARG 219
MET 220
-0.0186
MET 220
LYS 221
-0.0002
LYS 221
MET 222
-0.0002
MET 222
ALA 223
0.0030
ALA 223
VAL 224
0.0002
VAL 224
ASP 225
-0.0002
ASP 225
ASN 226
0.0035
ASN 226
VAL 227
-0.0004
VAL 227
VAL 228
0.0002
VAL 228
ALA 229
0.0159
ALA 229
MET 230
-0.0001
MET 230
ALA 231
-0.0001
ALA 231
ASP 232
-0.0076
ASP 232
GLN 233
0.0003
GLN 233
ASP 234
-0.0002
ASP 234
ALA 235
-0.0180
ALA 235
LYS 236
-0.0002
LYS 236
ASN 237
-0.0001
ASN 237
GLU 238
0.0481
GLU 238
ALA 239
0.0004
ALA 239
LEU 240
0.0002
LEU 240
PRO 241
0.0299
PRO 241
ILE 242
-0.0000
ILE 242
ILE 243
0.0000
ILE 243
ASP 244
0.0241
ASP 244
LEU 245
-0.0000
LEU 245
PRO 246
-0.0002
PRO 246
ALA 247
-0.0036
ALA 247
LYS 248
0.0001
LYS 248
GLY 249
0.0001
GLY 249
GLY 250
0.0019
GLY 250
ASN 251
-0.0001
ASN 251
ALA 252
-0.0002
ALA 252
ASP 253
-0.0065
ASP 253
MET 254
-0.0000
MET 254
VAL 255
0.0001
VAL 255
ALA 256
0.0224
ALA 256
VAL 257
-0.0002
VAL 257
PHE 258
-0.0001
PHE 258
TYR 259
-0.0274
TYR 259
SER 260
0.0001
SER 260
GLY 261
-0.0000
GLY 261
ASP 262
-0.0253
ASP 262
GLY 263
0.0003
GLY 263
GLY 264
-0.0004
GLY 264
TRP 265
-0.0102
TRP 265
ARG 266
0.0001
ARG 266
ASP 267
-0.0001
ASP 267
ILE 268
0.2040
ILE 268
ASP 269
-0.0000
ASP 269
LYS 270
-0.0001
LYS 270
SER 271
0.0287
SER 271
ILE 272
0.0002
ILE 272
GLY 273
-0.0002
GLY 273
GLU 274
-0.0348
GLU 274
TRP 275
0.0000
TRP 275
LEU 276
0.0004
LEU 276
GLN 277
-0.0341
GLN 277
ALA 278
-0.0002
ALA 278
HIS 279
-0.0002
HIS 279
GLY 280
-0.0116
GLY 280
VAL 281
0.0003
VAL 281
HIS 282
-0.0002
HIS 282
VAL 283
0.0139
VAL 283
ILE 284
0.0001
ILE 284
GLY 285
0.0000
GLY 285
VAL 286
-0.0115
VAL 286
ASP 287
-0.0001
ASP 287
SER 288
-0.0001
SER 288
LEU 289
-0.0323
LEU 289
ARG 290
0.0000
ARG 290
TYR 291
-0.0004
TYR 291
PHE 292
0.0081
PHE 292
TRP 293
-0.0001
TRP 293
SER 294
-0.0001
SER 294
GLU 295
-0.1558
GLU 295
ARG 296
0.0001
ARG 296
THR 297
-0.0003
THR 297
PRO 298
-0.0632
PRO 298
GLU 299
0.0002
GLU 299
GLU 300
0.0002
GLU 300
ILE 301
0.0091
ILE 301
ALA 302
0.0000
ALA 302
ASN 303
-0.0000
ASN 303
ASP 304
-0.0019
ASP 304
THR 305
0.0002
THR 305
THR 306
-0.0003
THR 306
ALA 307
0.0161
ALA 307
MET 308
0.0001
MET 308
ILE 309
-0.0003
ILE 309
LYS 310
0.0064
LYS 310
LYS 311
-0.0001
LYS 311
ALA 312
-0.0001
ALA 312
ASP 313
0.0060
ASP 313
PRO 314
0.0002
PRO 314
THR 315
-0.0000
THR 315
GLY 316
-0.0016
GLY 316
LYS 317
0.0002
LYS 317
LEU 318
0.0003
LEU 318
PRO 319
-0.0027
PRO 319
VAL 320
0.0003
VAL 320
ALA 321
0.0001
ALA 321
VAL 322
-0.0109
VAL 322
LEU 323
-0.0000
LEU 323
GLY 324
0.0003
GLY 324
TYR 325
0.0033
TYR 325
SER 326
-0.0003
SER 326
PHE 327
-0.0002
PHE 327
GLY 328
-0.0172
GLY 328
ALA 329
-0.0001
ALA 329
ASP 330
0.0004
ASP 330
THR 331
-0.0231
THR 331
PHE 332
-0.0004
PHE 332
PRO 333
0.0002
PRO 333
PHE 334
0.0072
PHE 334
ALA 335
0.0003
ALA 335
TRP 336
0.0001
TRP 336
LYS 337
0.0033
LYS 337
TYR 338
0.0000
TYR 338
LEU 339
0.0002
LEU 339
ASP 340
0.0034
ASP 340
PRO 341
0.0003
PRO 341
SER 342
0.0001
SER 342
ILE 343
0.0047
ILE 343
GLN 344
-0.0001
GLN 344
ASP 345
-0.0003
ASP 345
ARG 346
-0.0007
ARG 346
THR 347
0.0001
THR 347
ARG 348
0.0000
ARG 348
MET 349
0.0047
MET 349
VAL 350
0.0003
VAL 350
GLY 351
0.0001
GLY 351
LEU 352
-0.0094
LEU 352
LEU 353
0.0003
LEU 353
GLY 354
-0.0002
GLY 354
VAL 355
0.0102
VAL 355
GLU 356
0.0002
GLU 356
THR 357
-0.0000
THR 357
THR 358
-0.0286
THR 358
THR 359
-0.0001
THR 359
THR 360
-0.0000
THR 360
PHE 361
-0.0133
PHE 361
GLN 362
0.0001
GLN 362
VAL 363
-0.0003
VAL 363
SER 364
-0.0079
SER 364
ILE 365
-0.0003
ILE 365
GLU 366
-0.0001
GLU 366
GLY 367
-0.0032
GLY 367
TRP 368
0.0003
TRP 368
LEU 369
-0.0002
LEU 369
GLY 370
0.0543
GLY 370
MET 371
0.0003
MET 371
ASN 372
-0.0000
ASN 372
GLY 373
0.0304
GLY 373
ASP 374
-0.0001
ASP 374
LYS 375
-0.0002
LYS 375
ASP 376
-0.0304
ASP 376
VAL 377
-0.0000
VAL 377
VAL 378
-0.0003
VAL 378
PRO 379
0.0034
PRO 379
ALA 380
0.0001
ALA 380
ILE 381
0.0002
ILE 381
ALA 382
0.0070
ALA 382
SER 383
0.0001
SER 383
ILE 384
-0.0002
ILE 384
PRO 385
-0.0057
PRO 385
LEU 386
-0.0002
LEU 386
ASP 387
0.0003
ASP 387
ARG 388
0.0075
ARG 388
VAL 389
-0.0001
VAL 389
VAL 390
0.0003
VAL 390
CYS 391
-0.0125
CYS 391
VAL 392
0.0000
VAL 392
TYR 393
-0.0001
TYR 393
GLY 394
0.0008
GLY 394
GLN 395
-0.0001
GLN 395
GLU 396
-0.0003
GLU 396
GLU 397
-0.0031
GLU 397
ASP 398
-0.0003
ASP 398
ASP 399
0.0000
ASP 399
THR 400
-0.0087
THR 400
ALA 401
0.0000
ALA 401
CYS 402
0.0002
CYS 402
THR 403
0.0102
THR 403
ALA 404
0.0002
ALA 404
ASP 405
0.0001
ASP 405
GLU 406
0.0045
GLU 406
LEU 407
-0.0004
LEU 407
LYS 408
0.0001
LYS 408
GLY 409
-0.0060
GLY 409
MET 410
-0.0003
MET 410
ASP 411
0.0002
ASP 411
THR 412
-0.0013
THR 412
MET 413
0.0004
MET 413
LYS 414
-0.0004
LYS 414
LEU 415
0.0130
LEU 415
PRO 416
0.0002
PRO 416
GLY 417
-0.0003
GLY 417
GLY 418
0.0033
GLY 418
HIS 419
-0.0001
HIS 419
HIS 420
-0.0001
HIS 420
PHE 421
-0.0066
PHE 421
ASP 422
0.0003
ASP 422
GLU 423
0.0002
GLU 423
ASN 424
-0.0239
ASN 424
TYR 425
-0.0003
TYR 425
GLU 426
-0.0001
GLU 426
PRO 427
0.0153
PRO 427
ILE 428
-0.0003
ILE 428
ALA 429
-0.0002
ALA 429
ALA 430
0.0282
ALA 430
ALA 431
0.0002
ALA 431
LEU 432
-0.0001
LEU 432
LEU 433
-0.0139
LEU 433
ASP 434
0.0002
ASP 434
LYS 435
0.0001
LYS 435
MET 436
-0.0134
MET 436
ARG 437
-0.0002
ARG 437
SER 438
-0.0001
SER 438
ARG 439
-0.0181
ARG 439
ALA 440
-0.0001
ALA 440
GLY 441
0.0003
GLY 441
LEU 442
-0.0131
LEU 442
PRO 443
0.0000
PRO 443
PRO 444
-0.0004
PRO 444
ARG 445
0.0242
ARG 445
PRO 446
0.0002
PRO 446
ALA 447
0.0000
ALA 447
ARG 448
-0.0120
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.