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
-0.0010
ALA 52
VAL 53
0.0001
VAL 53
TYR 54
-0.0003
TYR 54
ILE 55
-0.0000
ILE 55
GLY 56
0.0005
GLY 56
ALA 57
0.0004
ALA 57
LEU 58
0.0021
LEU 58
PHE 59
0.0001
PHE 59
PRO 60
0.0035
PRO 60
MET 61
0.0003
MET 61
SER 62
-0.0027
SER 62
GLY 63
-0.0001
GLY 63
GLY 64
-0.0047
GLY 64
TRP 65
0.0002
TRP 65
PRO 66
-0.0066
PRO 66
GLY 67
0.0003
GLY 67
GLY 68
0.0002
GLY 68
GLN 69
0.0001
GLN 69
ALA 70
-0.0024
ALA 70
CYS 71
0.0003
CYS 71
GLN 72
0.0045
GLN 72
PRO 73
0.0001
PRO 73
ALA 74
-0.0009
ALA 74
VAL 75
-0.0001
VAL 75
GLU 76
-0.0005
GLU 76
MET 77
0.0004
MET 77
ALA 78
0.0004
ALA 78
LEU 79
-0.0002
LEU 79
GLU 80
-0.0010
GLU 80
ASP 81
0.0005
ASP 81
VAL 82
0.0004
VAL 82
ASN 83
0.0000
ASN 83
SER 84
-0.0020
SER 84
TYR 92
0.0018
TYR 92
GLU 93
-0.0002
GLU 93
LEU 94
-0.0005
LEU 94
LYS 95
0.0002
LYS 95
LEU 96
-0.0001
LEU 96
ILE 97
-0.0000
ILE 97
HIS 98
0.0025
HIS 98
HIS 99
-0.0002
HIS 99
ASP 100
0.0024
ASP 100
SER 101
0.0003
SER 101
LYS 102
0.0010
LYS 102
CYS 103
-0.0001
CYS 103
ASP 104
0.0021
ASP 104
PRO 105
-0.0003
PRO 105
GLY 106
-0.0006
GLY 106
GLN 107
-0.0002
GLN 107
ALA 108
-0.0001
ALA 108
THR 109
-0.0001
THR 109
LYS 110
-0.0022
LYS 110
TYR 111
0.0002
TYR 111
LEU 112
0.0014
LEU 112
TYR 113
0.0002
TYR 113
GLU 114
-0.0007
GLU 114
LEU 115
0.0001
LEU 115
LEU 116
0.0022
LEU 116
TYR 117
-0.0005
TYR 117
ASN 118
-0.0012
ASN 118
ASP 119
-0.0001
ASP 119
PRO 120
0.0005
PRO 120
ILE 121
0.0001
ILE 121
LYS 122
-0.0003
LYS 122
ILE 123
-0.0003
ILE 123
ILE 124
-0.0014
ILE 124
LEU 125
-0.0004
LEU 125
MET 126
0.0030
MET 126
PRO 127
0.0003
PRO 127
GLY 128
0.0041
GLY 128
CYS 129
-0.0003
CYS 129
SER 130
-0.0095
SER 130
SER 131
0.0002
SER 131
VAL 132
-0.0155
VAL 132
SER 133
-0.0004
SER 133
THR 134
-0.0025
THR 134
LEU 135
-0.0003
LEU 135
VAL 136
-0.0024
VAL 136
ALA 137
-0.0001
ALA 137
GLU 138
0.0027
GLU 138
ALA 139
0.0001
ALA 139
ALA 140
-0.0029
ALA 140
ARG 141
0.0000
ARG 141
MET 142
-0.0003
MET 142
TRP 143
-0.0000
TRP 143
ASN 144
0.0031
ASN 144
LEU 145
0.0003
LEU 145
ILE 146
0.0006
ILE 146
VAL 147
-0.0002
VAL 147
LEU 148
0.0023
LEU 148
SER 149
-0.0000
SER 149
TYR 150
0.0027
TYR 150
GLY 151
0.0001
GLY 151
SER 152
-0.0063
SER 152
SER 153
-0.0002
SER 153
SER 154
-0.0009
SER 154
PRO 155
-0.0003
PRO 155
ALA 156
-0.0057
ALA 156
LEU 157
-0.0001
LEU 157
SER 158
0.0037
SER 158
ASN 159
0.0000
ASN 159
ARG 160
-0.0046
ARG 160
GLN 161
-0.0001
GLN 161
ARG 162
0.0010
ARG 162
PHE 163
0.0002
PHE 163
PRO 164
-0.0049
PRO 164
THR 165
-0.0002
THR 165
PHE 166
-0.0014
PHE 166
PHE 167
0.0001
PHE 167
ARG 168
0.0018
ARG 168
THR 169
0.0004
THR 169
HIS 170
0.0003
HIS 170
PRO 171
-0.0003
PRO 171
SER 172
-0.0060
SER 172
ALA 173
0.0001
ALA 173
THR 174
-0.0047
THR 174
LEU 175
0.0001
LEU 175
HIS 176
-0.0072
HIS 176
ASN 177
0.0001
ASN 177
PRO 178
0.0019
PRO 178
THR 179
-0.0001
THR 179
ARG 180
0.0033
ARG 180
VAL 181
0.0000
VAL 181
LYS 182
0.0011
LYS 182
LEU 183
-0.0000
LEU 183
PHE 184
0.0044
PHE 184
GLU 185
-0.0002
GLU 185
LYS 186
-0.0039
LYS 186
TRP 187
-0.0001
TRP 187
GLY 188
0.0070
GLY 188
TRP 189
0.0001
TRP 189
LYS 190
-0.0125
LYS 190
LYS 191
0.0001
LYS 191
ILE 192
-0.0259
ILE 192
ALA 193
0.0000
ALA 193
THR 194
-0.0122
THR 194
ILE 195
-0.0001
ILE 195
GLN 196
-0.0132
GLN 196
GLN 197
0.0001
GLN 197
THR 198
0.0011
THR 198
THR 199
0.0003
THR 199
GLU 200
-0.0011
GLU 200
VAL 201
-0.0001
VAL 201
PHE 202
-0.0105
PHE 202
THR 203
-0.0003
THR 203
SER 204
0.0001
SER 204
THR 205
-0.0002
THR 205
LEU 206
-0.0202
LEU 206
ASP 207
0.0003
ASP 207
ASP 208
0.0103
ASP 208
LEU 209
-0.0003
LEU 209
GLU 210
0.0022
GLU 210
GLU 211
-0.0002
GLU 211
ARG 212
0.0044
ARG 212
VAL 213
-0.0003
VAL 213
LYS 214
0.0030
LYS 214
GLU 215
-0.0003
GLU 215
ALA 216
0.0026
ALA 216
GLY 217
0.0003
GLY 217
ILE 218
0.0096
ILE 218
GLU 219
-0.0000
GLU 219
ILE 220
0.0082
ILE 220
THR 221
-0.0002
THR 221
PHE 222
-0.0008
PHE 222
ARG 223
0.0003
ARG 223
GLN 224
0.0019
GLN 224
SER 225
0.0002
SER 225
PHE 226
-0.0008
PHE 226
PHE 227
0.0002
PHE 227
SER 228
0.0011
SER 228
ASP 229
0.0001
ASP 229
PRO 230
-0.0012
PRO 230
ALA 231
-0.0002
ALA 231
VAL 232
0.0011
VAL 232
PRO 233
0.0001
PRO 233
VAL 234
0.0018
VAL 234
LYS 235
0.0001
LYS 235
ASN 236
0.0036
ASN 236
LEU 237
0.0001
LEU 237
LYS 238
0.0010
LYS 238
ARG 239
0.0001
ARG 239
GLN 240
-0.0020
GLN 240
ASP 241
-0.0001
ASP 241
ALA 242
0.0011
ALA 242
ARG 243
0.0001
ARG 243
ILE 244
0.0016
ILE 244
ILE 245
0.0003
ILE 245
VAL 246
-0.0041
VAL 246
GLY 247
0.0000
GLY 247
LEU 248
-0.0053
LEU 248
PHE 249
-0.0002
PHE 249
TYR 250
-0.0062
TYR 250
GLU 251
0.0005
GLU 251
THR 252
-0.0031
THR 252
GLU 253
-0.0002
GLU 253
ALA 254
-0.0010
ALA 254
ARG 255
0.0001
ARG 255
LYS 256
-0.0024
LYS 256
VAL 257
0.0004
VAL 257
PHE 258
-0.0008
PHE 258
CYS 259
-0.0003
CYS 259
GLU 260
-0.0017
GLU 260
VAL 261
-0.0000
VAL 261
TYR 262
-0.0005
TYR 262
LYS 263
0.0000
LYS 263
GLU 264
-0.0015
GLU 264
ARG 265
0.0001
ARG 265
LEU 266
-0.0020
LEU 266
PHE 267
-0.0004
PHE 267
GLY 268
0.0008
GLY 268
LYS 269
0.0000
LYS 269
LYS 270
0.0220
LYS 270
TYR 271
0.0000
TYR 271
VAL 272
0.0142
VAL 272
TRP 273
-0.0000
TRP 273
PHE 274
0.0069
PHE 274
LEU 275
0.0001
LEU 275
ILE 276
0.0056
ILE 276
GLY 277
-0.0001
GLY 277
TRP 278
0.0129
TRP 278
TYR 279
0.0000
TYR 279
ALA 280
0.0060
ALA 280
ASP 281
-0.0003
ASP 281
ASN 282
-0.0027
ASN 282
TRP 283
-0.0000
TRP 283
PHE 284
0.0058
PHE 284
LYS 285
-0.0002
LYS 285
ILE 286
-0.0017
ILE 286
TYR 287
0.0001
TYR 287
ASP 288
-0.0008
ASP 288
PRO 289
-0.0002
PRO 289
SER 290
0.0000
SER 290
ILE 291
-0.0001
ILE 291
ASN 292
0.0012
ASN 292
CYS 293
0.0001
CYS 293
THR 294
-0.0019
THR 294
VAL 295
0.0000
VAL 295
ASP 296
0.0019
ASP 296
GLU 297
0.0001
GLU 297
MET 298
0.0010
MET 298
THR 299
-0.0003
THR 299
GLU 300
0.0050
GLU 300
ALA 301
-0.0004
ALA 301
VAL 302
-0.0001
VAL 302
GLU 303
0.0002
GLU 303
GLY 304
-0.0026
GLY 304
HIS 305
0.0000
HIS 305
ILE 306
0.0004
ILE 306
THR 307
0.0001
THR 307
THR 308
0.0014
THR 308
GLU 309
-0.0000
GLU 309
ILE 310
0.0032
ILE 310
VAL 311
0.0000
VAL 311
MET 312
0.0249
MET 312
LEU 313
-0.0002
LEU 313
ASN 314
-0.0045
ASN 314
PRO 315
0.0000
PRO 315
ALA 316
0.0048
ALA 316
ASN 317
-0.0003
ASN 317
THR 318
0.0009
THR 318
ARG 319
-0.0004
ARG 319
SER 320
-0.0007
SER 320
ILE 321
-0.0000
ILE 321
SER 322
-0.0001
SER 322
ASN 323
0.0001
ASN 323
MET 324
-0.0003
MET 324
THR 325
0.0000
THR 325
SER 326
0.0019
SER 326
GLN 327
-0.0005
GLN 327
GLU 328
0.0013
GLU 328
PHE 329
0.0002
PHE 329
VAL 330
-0.0011
VAL 330
GLU 331
-0.0000
GLU 331
LYS 332
-0.0003
LYS 332
LEU 333
0.0000
LEU 333
THR 334
0.0000
THR 334
LYS 335
0.0002
LYS 335
ARG 336
-0.0007
ARG 336
LEU 337
-0.0003
LEU 337
THR 344
0.0037
THR 344
GLY 345
-0.0003
GLY 345
GLY 346
-0.0015
GLY 346
PHE 347
-0.0000
PHE 347
GLN 348
0.0116
GLN 348
GLU 349
-0.0001
GLU 349
ALA 350
0.0051
ALA 350
PRO 351
0.0001
PRO 351
LEU 352
-0.0028
LEU 352
ALA 353
0.0001
ALA 353
TYR 354
-0.0018
TYR 354
ASP 355
0.0001
ASP 355
ALA 356
-0.0004
ALA 356
ILE 357
-0.0000
ILE 357
TRP 358
-0.0005
TRP 358
ALA 359
-0.0001
ALA 359
LEU 360
0.0008
LEU 360
ALA 361
0.0001
ALA 361
LEU 362
-0.0006
LEU 362
ALA 363
0.0000
ALA 363
LEU 364
-0.0011
LEU 364
ASN 365
0.0004
ASN 365
LYS 366
-0.0007
LYS 366
THR 367
0.0002
THR 367
SER 368
-0.0016
SER 368
ARG 377
0.0008
ARG 377
LEU 378
0.0002
LEU 378
GLU 379
0.0004
GLU 379
ASP 380
-0.0005
ASP 380
PHE 381
-0.0018
PHE 381
ASN 382
-0.0004
ASN 382
TYR 383
-0.0014
TYR 383
ASN 384
-0.0001
ASN 384
ASN 385
0.0010
ASN 385
GLN 386
-0.0002
GLN 386
THR 387
0.0008
THR 387
ILE 388
0.0002
ILE 388
THR 389
-0.0028
THR 389
ASP 390
-0.0001
ASP 390
GLN 391
0.0005
GLN 391
ILE 392
-0.0003
ILE 392
TYR 393
-0.0033
TYR 393
ARG 394
-0.0001
ARG 394
ALA 395
0.0004
ALA 395
MET 396
-0.0004
MET 396
ASN 397
-0.0003
ASN 397
SER 398
-0.0001
SER 398
SER 399
0.0010
SER 399
SER 400
-0.0003
SER 400
PHE 401
-0.0002
PHE 401
GLU 402
0.0003
GLU 402
GLY 403
-0.0004
GLY 403
VAL 404
0.0001
VAL 404
SER 405
0.0009
SER 405
GLY 406
-0.0001
GLY 406
HIS 407
0.0011
HIS 407
VAL 408
0.0002
VAL 408
VAL 409
0.0001
VAL 409
PHE 410
0.0001
PHE 410
ASP 411
-0.0018
ASP 411
ALA 412
0.0002
ALA 412
SER 413
-0.0105
SER 413
GLY 414
0.0003
GLY 414
SER 415
0.0033
SER 415
ARG 416
-0.0002
ARG 416
MET 417
0.0035
MET 417
ALA 418
0.0000
ALA 418
TRP 419
0.0007
TRP 419
THR 420
-0.0001
THR 420
LEU 421
-0.0017
LEU 421
ILE 422
0.0000
ILE 422
GLU 423
-0.0042
GLU 423
GLN 424
0.0001
GLN 424
LEU 425
-0.0025
LEU 425
GLN 426
0.0003
GLN 426
GLY 427
-0.0039
GLY 427
GLY 428
-0.0001
GLY 428
SER 429
-0.0059
SER 429
TYR 430
0.0002
TYR 430
LYS 431
-0.0046
LYS 431
LYS 432
-0.0001
LYS 432
ILE 433
0.0005
ILE 433
GLY 434
-0.0002
GLY 434
TYR 435
0.0017
TYR 435
TYR 436
-0.0002
TYR 436
ASP 437
-0.0028
ASP 437
SER 438
0.0002
SER 438
THR 439
0.0018
THR 439
LYS 440
0.0000
LYS 440
ASP 441
-0.0006
ASP 441
ASP 442
0.0000
ASP 442
LEU 443
-0.0037
LEU 443
SER 444
0.0000
SER 444
TRP 445
0.0000
TRP 445
SER 446
0.0000
SER 446
LYS 447
0.0007
LYS 447
THR 448
-0.0003
THR 448
ASP 449
0.0058
ASP 449
LYS 450
0.0003
LYS 450
TRP 451
0.0123
TRP 451
ILE 452
-0.0001
ILE 452
GLY 453
-0.0001
GLY 453
GLY 454
-0.0001
GLY 454
SER 455
-0.0002
SER 455
PRO 456
0.0002
PRO 456
PRO 457
0.0465
PRO 457
ALA 458
-0.0003
ALA 458
ASP 459
-0.0632
ASP 459
ASP 460
0.0003
ASP 460
TYR 461
-0.0343
TYR 461
LYS 462
0.0002
LYS 462
ASP 463
-0.0063
ASP 463
ASP 464
0.0000
ASP 464
ASP 465
-0.0051
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.