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
-0.0002
ARG 51
ALA 52
0.0380
ALA 52
VAL 53
0.0002
VAL 53
TYR 54
0.0334
TYR 54
ILE 55
-0.0002
ILE 55
GLY 56
0.0132
GLY 56
ALA 57
-0.0000
ALA 57
LEU 58
0.0398
LEU 58
PHE 59
-0.0000
PHE 59
PRO 60
0.0628
PRO 60
MET 61
0.0003
MET 61
SER 62
0.0732
SER 62
GLY 63
-0.0001
GLY 63
GLY 64
0.0522
GLY 64
TRP 65
-0.0003
TRP 65
PRO 66
0.0331
PRO 66
GLY 67
0.0006
GLY 67
GLY 68
0.0288
GLY 68
GLN 69
-0.0003
GLN 69
ALA 70
-0.0021
ALA 70
CYS 71
0.0006
CYS 71
GLN 72
-0.0017
GLN 72
PRO 73
0.0003
PRO 73
ALA 74
-0.0091
ALA 74
VAL 75
0.0000
VAL 75
GLU 76
-0.0028
GLU 76
MET 77
0.0003
MET 77
ALA 78
0.0089
ALA 78
LEU 79
-0.0006
LEU 79
GLU 80
-0.0108
GLU 80
ASP 81
-0.0004
ASP 81
VAL 82
0.0079
VAL 82
ASN 83
0.0000
ASN 83
SER 84
0.0079
SER 84
TYR 92
0.0111
TYR 92
GLU 93
-0.0003
GLU 93
LEU 94
0.0112
LEU 94
LYS 95
-0.0000
LYS 95
LEU 96
0.0642
LEU 96
ILE 97
-0.0000
ILE 97
HIS 98
0.0572
HIS 98
HIS 99
0.0001
HIS 99
ASP 100
0.0729
ASP 100
SER 101
-0.0002
SER 101
LYS 102
0.0338
LYS 102
CYS 103
-0.0000
CYS 103
ASP 104
0.0006
ASP 104
PRO 105
-0.0001
PRO 105
GLY 106
0.0248
GLY 106
GLN 107
-0.0001
GLN 107
ALA 108
-0.0168
ALA 108
THR 109
0.0001
THR 109
LYS 110
0.0195
LYS 110
TYR 111
0.0001
TYR 111
LEU 112
-0.0093
LEU 112
TYR 113
-0.0001
TYR 113
GLU 114
-0.0051
GLU 114
LEU 115
0.0002
LEU 115
LEU 116
-0.0072
LEU 116
TYR 117
-0.0003
TYR 117
ASN 118
-0.0107
ASN 118
ASP 119
0.0001
ASP 119
PRO 120
0.0027
PRO 120
ILE 121
-0.0004
ILE 121
LYS 122
0.0008
LYS 122
ILE 123
0.0001
ILE 123
ILE 124
0.0116
ILE 124
LEU 125
-0.0004
LEU 125
MET 126
0.0043
MET 126
PRO 127
-0.0000
PRO 127
GLY 128
0.0325
GLY 128
CYS 129
0.0000
CYS 129
SER 130
0.0115
SER 130
SER 131
0.0000
SER 131
VAL 132
0.0927
VAL 132
SER 133
0.0001
SER 133
THR 134
-0.0060
THR 134
LEU 135
0.0003
LEU 135
VAL 136
0.0143
VAL 136
ALA 137
-0.0002
ALA 137
GLU 138
-0.0063
GLU 138
ALA 139
0.0003
ALA 139
ALA 140
0.0077
ALA 140
ARG 141
0.0001
ARG 141
MET 142
-0.0015
MET 142
TRP 143
0.0000
TRP 143
ASN 144
-0.0039
ASN 144
LEU 145
-0.0000
LEU 145
ILE 146
-0.0004
ILE 146
VAL 147
0.0000
VAL 147
LEU 148
-0.0044
LEU 148
SER 149
-0.0001
SER 149
TYR 150
0.0008
TYR 150
GLY 151
0.0001
GLY 151
SER 152
0.0079
SER 152
SER 153
-0.0001
SER 153
SER 154
-0.0039
SER 154
PRO 155
0.0003
PRO 155
ALA 156
0.0380
ALA 156
LEU 157
0.0004
LEU 157
SER 158
-0.0008
SER 158
ASN 159
0.0002
ASN 159
ARG 160
-0.0227
ARG 160
GLN 161
0.0002
GLN 161
ARG 162
-0.0083
ARG 162
PHE 163
0.0000
PHE 163
PRO 164
0.0003
PRO 164
THR 165
-0.0000
THR 165
PHE 166
0.0050
PHE 166
PHE 167
-0.0003
PHE 167
ARG 168
-0.0099
ARG 168
THR 169
0.0003
THR 169
HIS 170
-0.0141
HIS 170
PRO 171
0.0002
PRO 171
SER 172
-0.0222
SER 172
ALA 173
0.0001
ALA 173
THR 174
0.0075
THR 174
LEU 175
0.0000
LEU 175
HIS 176
-0.0317
HIS 176
ASN 177
-0.0004
ASN 177
PRO 178
0.0161
PRO 178
THR 179
-0.0003
THR 179
ARG 180
-0.0142
ARG 180
VAL 181
-0.0003
VAL 181
LYS 182
0.0001
LYS 182
LEU 183
-0.0000
LEU 183
PHE 184
0.0093
PHE 184
GLU 185
0.0000
GLU 185
LYS 186
-0.0028
LYS 186
TRP 187
-0.0000
TRP 187
GLY 188
0.0748
GLY 188
TRP 189
0.0005
TRP 189
LYS 190
-0.0408
LYS 190
LYS 191
0.0001
LYS 191
ILE 192
-0.0192
ILE 192
ALA 193
0.0001
ALA 193
THR 194
0.0119
THR 194
ILE 195
-0.0001
ILE 195
GLN 196
0.0321
GLN 196
GLN 197
-0.0002
GLN 197
THR 198
0.0018
THR 198
THR 199
0.0000
THR 199
GLU 200
-0.0362
GLU 200
VAL 201
-0.0001
VAL 201
PHE 202
0.0329
PHE 202
THR 203
0.0005
THR 203
SER 204
-0.0394
SER 204
THR 205
0.0003
THR 205
LEU 206
-0.0003
LEU 206
ASP 207
-0.0000
ASP 207
ASP 208
-0.0230
ASP 208
LEU 209
-0.0002
LEU 209
GLU 210
-0.0169
GLU 210
GLU 211
-0.0001
GLU 211
ARG 212
-0.0149
ARG 212
VAL 213
0.0004
VAL 213
LYS 214
-0.0124
LYS 214
GLU 215
0.0000
GLU 215
ALA 216
0.0070
ALA 216
GLY 217
-0.0001
GLY 217
ILE 218
-0.0164
ILE 218
GLU 219
-0.0001
GLU 219
ILE 220
0.0039
ILE 220
THR 221
-0.0001
THR 221
PHE 222
-0.0274
PHE 222
ARG 223
-0.0000
ARG 223
GLN 224
-0.0016
GLN 224
SER 225
0.0003
SER 225
PHE 226
-0.0064
PHE 226
PHE 227
-0.0001
PHE 227
SER 228
-0.0094
SER 228
ASP 229
0.0003
ASP 229
PRO 230
-0.0074
PRO 230
ALA 231
0.0004
ALA 231
VAL 232
0.0020
VAL 232
PRO 233
0.0002
PRO 233
VAL 234
0.0032
VAL 234
LYS 235
-0.0003
LYS 235
ASN 236
-0.0088
ASN 236
LEU 237
0.0000
LEU 237
LYS 238
0.0135
LYS 238
ARG 239
-0.0000
ARG 239
GLN 240
-0.0602
GLN 240
ASP 241
-0.0002
ASP 241
ALA 242
-0.0221
ALA 242
ARG 243
0.0000
ARG 243
ILE 244
-0.0508
ILE 244
ILE 245
-0.0001
ILE 245
VAL 246
0.0071
VAL 246
GLY 247
0.0001
GLY 247
LEU 248
0.0218
LEU 248
PHE 249
0.0001
PHE 249
TYR 250
0.0725
TYR 250
GLU 251
-0.0001
GLU 251
THR 252
-0.0132
THR 252
GLU 253
0.0002
GLU 253
ALA 254
0.0137
ALA 254
ARG 255
-0.0000
ARG 255
LYS 256
-0.0117
LYS 256
VAL 257
0.0004
VAL 257
PHE 258
0.0012
PHE 258
CYS 259
0.0006
CYS 259
GLU 260
-0.0161
GLU 260
VAL 261
0.0001
VAL 261
TYR 262
-0.0014
TYR 262
LYS 263
0.0004
LYS 263
GLU 264
-0.0442
GLU 264
ARG 265
-0.0003
ARG 265
LEU 266
-0.0046
LEU 266
PHE 267
0.0000
PHE 267
GLY 268
0.0466
GLY 268
LYS 269
0.0001
LYS 269
LYS 270
-0.0489
LYS 270
TYR 271
-0.0001
TYR 271
VAL 272
-0.0666
VAL 272
TRP 273
0.0003
TRP 273
PHE 274
-0.0236
PHE 274
LEU 275
-0.0004
LEU 275
ILE 276
0.0140
ILE 276
GLY 277
-0.0003
GLY 277
TRP 278
0.0181
TRP 278
TYR 279
0.0001
TYR 279
ALA 280
0.0166
ALA 280
ASP 281
0.0003
ASP 281
ASN 282
0.0142
ASN 282
TRP 283
-0.0002
TRP 283
PHE 284
0.0104
PHE 284
LYS 285
0.0001
LYS 285
ILE 286
-0.0061
ILE 286
TYR 287
-0.0003
TYR 287
ASP 288
0.0036
ASP 288
PRO 289
-0.0001
PRO 289
SER 290
-0.0157
SER 290
ILE 291
-0.0000
ILE 291
ASN 292
0.0243
ASN 292
CYS 293
0.0000
CYS 293
THR 294
-0.0024
THR 294
VAL 295
0.0000
VAL 295
ASP 296
-0.0037
ASP 296
GLU 297
0.0000
GLU 297
MET 298
0.0127
MET 298
THR 299
-0.0000
THR 299
GLU 300
-0.0047
GLU 300
ALA 301
-0.0001
ALA 301
VAL 302
-0.0001
VAL 302
GLU 303
0.0000
GLU 303
GLY 304
-0.0037
GLY 304
HIS 305
0.0002
HIS 305
ILE 306
-0.0174
ILE 306
THR 307
0.0002
THR 307
THR 308
-0.0168
THR 308
GLU 309
0.0001
GLU 309
ILE 310
-0.0260
ILE 310
VAL 311
0.0000
VAL 311
MET 312
-0.0743
MET 312
LEU 313
-0.0001
LEU 313
ASN 314
0.0216
ASN 314
PRO 315
0.0001
PRO 315
ALA 316
-0.0396
ALA 316
ASN 317
0.0001
ASN 317
THR 318
-0.0022
THR 318
ARG 319
-0.0001
ARG 319
SER 320
0.0064
SER 320
ILE 321
-0.0000
ILE 321
SER 322
0.0075
SER 322
ASN 323
-0.0003
ASN 323
MET 324
0.0076
MET 324
THR 325
0.0005
THR 325
SER 326
-0.0057
SER 326
GLN 327
-0.0000
GLN 327
GLU 328
-0.0079
GLU 328
PHE 329
-0.0004
PHE 329
VAL 330
0.0051
VAL 330
GLU 331
0.0002
GLU 331
LYS 332
-0.0064
LYS 332
LEU 333
-0.0000
LEU 333
THR 334
-0.0023
THR 334
LYS 335
-0.0001
LYS 335
ARG 336
-0.0041
ARG 336
LEU 337
-0.0002
LEU 337
THR 344
0.0235
THR 344
GLY 345
-0.0003
GLY 345
GLY 346
0.0028
GLY 346
PHE 347
0.0000
PHE 347
GLN 348
-0.0139
GLN 348
GLU 349
-0.0003
GLU 349
ALA 350
0.0075
ALA 350
PRO 351
0.0002
PRO 351
LEU 352
0.0044
LEU 352
ALA 353
-0.0002
ALA 353
TYR 354
0.0073
TYR 354
ASP 355
0.0001
ASP 355
ALA 356
-0.0013
ALA 356
ILE 357
-0.0004
ILE 357
TRP 358
-0.0002
TRP 358
ALA 359
0.0001
ALA 359
LEU 360
-0.0203
LEU 360
ALA 361
0.0001
ALA 361
LEU 362
-0.0015
LEU 362
ALA 363
0.0001
ALA 363
LEU 364
-0.0214
LEU 364
ASN 365
0.0001
ASN 365
LYS 366
0.0012
LYS 366
THR 367
-0.0001
THR 367
SER 368
-0.0143
SER 368
ARG 377
-0.0143
ARG 377
LEU 378
-0.0002
LEU 378
GLU 379
-0.0139
GLU 379
ASP 380
-0.0001
ASP 380
PHE 381
0.0117
PHE 381
ASN 382
0.0002
ASN 382
TYR 383
0.0083
TYR 383
ASN 384
0.0001
ASN 384
ASN 385
-0.0014
ASN 385
GLN 386
-0.0000
GLN 386
THR 387
-0.0006
THR 387
ILE 388
-0.0002
ILE 388
THR 389
-0.0046
THR 389
ASP 390
-0.0000
ASP 390
GLN 391
0.0038
GLN 391
ILE 392
0.0003
ILE 392
TYR 393
-0.0138
TYR 393
ARG 394
-0.0003
ARG 394
ALA 395
0.0137
ALA 395
MET 396
0.0000
MET 396
ASN 397
-0.0017
ASN 397
SER 398
-0.0000
SER 398
SER 399
0.0269
SER 399
SER 400
0.0000
SER 400
PHE 401
0.0320
PHE 401
GLU 402
-0.0001
GLU 402
GLY 403
0.0141
GLY 403
VAL 404
0.0001
VAL 404
SER 405
-0.0137
SER 405
GLY 406
0.0000
GLY 406
HIS 407
0.0082
HIS 407
VAL 408
-0.0002
VAL 408
VAL 409
0.0238
VAL 409
PHE 410
0.0000
PHE 410
ASP 411
-0.0103
ASP 411
ALA 412
0.0002
ALA 412
SER 413
-0.0382
SER 413
GLY 414
0.0003
GLY 414
SER 415
0.0152
SER 415
ARG 416
0.0002
ARG 416
MET 417
-0.0376
MET 417
ALA 418
-0.0001
ALA 418
TRP 419
-0.0178
TRP 419
THR 420
0.0006
THR 420
LEU 421
0.0013
LEU 421
ILE 422
0.0003
ILE 422
GLU 423
-0.0015
GLU 423
GLN 424
0.0001
GLN 424
LEU 425
0.0038
LEU 425
GLN 426
-0.0003
GLN 426
GLY 427
0.0009
GLY 427
GLY 428
0.0001
GLY 428
SER 429
0.0040
SER 429
TYR 430
-0.0001
TYR 430
LYS 431
0.0169
LYS 431
LYS 432
0.0003
LYS 432
ILE 433
0.0103
ILE 433
GLY 434
0.0001
GLY 434
TYR 435
-0.0251
TYR 435
TYR 436
0.0001
TYR 436
ASP 437
0.0059
ASP 437
SER 438
-0.0000
SER 438
THR 439
0.0067
THR 439
LYS 440
-0.0000
LYS 440
ASP 441
0.0061
ASP 441
ASP 442
0.0001
ASP 442
LEU 443
0.0025
LEU 443
SER 444
-0.0004
SER 444
TRP 445
-0.0126
TRP 445
SER 446
0.0003
SER 446
LYS 447
-0.0183
LYS 447
THR 448
-0.0002
THR 448
ASP 449
0.0060
ASP 449
LYS 450
-0.0002
LYS 450
TRP 451
-0.0199
TRP 451
ILE 452
-0.0001
ILE 452
GLY 453
0.0062
GLY 453
GLY 454
0.0000
GLY 454
SER 455
0.0021
SER 455
PRO 456
0.0001
PRO 456
PRO 457
0.0870
PRO 457
ALA 458
0.0001
ALA 458
ASP 459
-0.0722
ASP 459
ASP 460
-0.0002
ASP 460
TYR 461
0.0415
TYR 461
LYS 462
-0.0001
LYS 462
ASP 463
0.3912
ASP 463
ASP 464
-0.0000
ASP 464
ASP 465
-0.0743
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.