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
MET 1
SER 2
-0.0001
SER 2
LYS 3
0.0003
LYS 3
ILE 4
-0.0113
ILE 4
ILE 5
0.0000
ILE 5
GLY 6
0.0002
GLY 6
ILE 7
-0.0122
ILE 7
ASP 8
-0.0001
ASP 8
LEU 9
0.0003
LEU 9
GLY 10
-0.0234
GLY 10
THR 11
0.0001
THR 11
THR 12
-0.0003
THR 12
ASN 13
0.0326
ASN 13
SER 14
-0.0000
SER 14
CYS 15
-0.0001
CYS 15
VAL 16
0.0248
VAL 16
ALA 17
-0.0003
ALA 17
VAL 18
0.0003
VAL 18
LEU 19
-0.0070
LEU 19
GLU 20
0.0001
GLU 20
GLY 21
-0.0001
GLY 21
GLY 22
0.0268
GLY 22
GLU 23
0.0000
GLU 23
VAL 24
-0.0001
VAL 24
LYS 25
-0.0474
LYS 25
VAL 26
-0.0002
VAL 26
ILE 27
-0.0003
ILE 27
PRO 28
-0.0690
PRO 28
ASN 29
-0.0001
ASN 29
PRO 30
-0.0001
PRO 30
GLU 31
0.0030
GLU 31
GLY 32
-0.0001
GLY 32
ASN 33
-0.0002
ASN 33
ARG 34
-0.0515
ARG 34
THR 35
0.0001
THR 35
THR 36
-0.0003
THR 36
PRO 37
0.0097
PRO 37
SER 38
-0.0004
SER 38
VAL 39
-0.0001
VAL 39
VAL 40
-0.0123
VAL 40
ALA 41
0.0001
ALA 41
PHE 42
0.0001
PHE 42
LYS 43
0.0520
LYS 43
ASN 44
-0.0000
ASN 44
GLY 45
-0.0002
GLY 45
GLU 46
0.0311
GLU 46
ARG 47
-0.0003
ARG 47
LEU 48
0.0003
LEU 48
VAL 49
-0.0749
VAL 49
GLY 50
-0.0002
GLY 50
GLU 51
0.0002
GLU 51
VAL 52
-0.0567
VAL 52
ALA 53
0.0002
ALA 53
LYS 54
-0.0002
LYS 54
ARG 55
0.0188
ARG 55
GLN 56
0.0001
GLN 56
ALA 57
-0.0001
ALA 57
ILE 58
-0.0055
ILE 58
THR 59
-0.0002
THR 59
ASN 60
-0.0003
ASN 60
PRO 61
0.0344
PRO 61
ASN 62
-0.0003
ASN 62
THR 63
0.0001
THR 63
ILE 64
0.0850
ILE 64
ILE 65
0.0002
ILE 65
SER 66
0.0000
SER 66
ILE 67
-0.0298
ILE 67
LYS 68
-0.0000
LYS 68
ARG 69
0.0000
ARG 69
HIS 70
-0.1588
HIS 70
MET 71
-0.0001
MET 71
GLY 72
0.0003
GLY 72
THR 73
0.0697
THR 73
ASP 74
-0.0004
ASP 74
TYR 75
-0.0003
TYR 75
LYS 76
0.0562
LYS 76
VAL 77
-0.0000
VAL 77
GLU 78
-0.0002
GLU 78
ILE 79
0.0571
ILE 79
GLU 80
0.0002
GLU 80
GLY 81
-0.0002
GLY 81
LYS 82
0.0129
LYS 82
GLN 83
0.0000
GLN 83
TYR 84
-0.0004
TYR 84
THR 85
0.0374
THR 85
PRO 86
0.0001
PRO 86
GLN 87
0.0001
GLN 87
GLU 88
0.0097
GLU 88
ILE 89
-0.0001
ILE 89
SER 90
0.0003
SER 90
ALA 91
-0.0297
ALA 91
ILE 92
-0.0003
ILE 92
ILE 93
-0.0002
ILE 93
LEU 94
0.0003
LEU 94
GLN 95
-0.0002
GLN 95
TYR 96
-0.0003
TYR 96
LEU 97
-0.0329
LEU 97
LYS 98
0.0001
LYS 98
SER 99
0.0005
SER 99
TYR 100
0.0002
TYR 100
ALA 101
-0.0001
ALA 101
GLU 102
-0.0002
GLU 102
ASP 103
-0.0041
ASP 103
TYR 104
-0.0002
TYR 104
LEU 105
-0.0001
LEU 105
GLY 106
0.0107
GLY 106
GLU 107
0.0002
GLU 107
PRO 108
-0.0002
PRO 108
VAL 109
-0.0151
VAL 109
THR 110
0.0001
THR 110
ARG 111
0.0002
ARG 111
ALA 112
-0.0336
ALA 112
VAL 113
0.0003
VAL 113
ILE 114
0.0001
ILE 114
THR 115
-0.0488
THR 115
VAL 116
0.0000
VAL 116
PRO 117
0.0002
PRO 117
ALA 118
0.0168
ALA 118
TYR 119
-0.0003
TYR 119
PHE 120
-0.0001
PHE 120
ASN 121
-0.0175
ASN 121
ASP 122
0.0002
ASP 122
ALA 123
0.0002
ALA 123
GLN 124
-0.0039
GLN 124
ARG 125
-0.0003
ARG 125
GLN 126
0.0001
GLN 126
ALA 127
-0.0131
ALA 127
THR 128
-0.0001
THR 128
LYS 129
0.0001
LYS 129
ASP 130
0.0396
ASP 130
ALA 131
-0.0002
ALA 131
GLY 132
0.0000
GLY 132
ARG 133
-0.0004
ARG 133
ILE 134
-0.0005
ILE 134
ALA 135
0.0000
ALA 135
GLY 136
0.0044
GLY 136
LEU 137
0.0001
LEU 137
GLU 138
-0.0001
GLU 138
VAL 139
-0.0103
VAL 139
GLU 140
0.0003
GLU 140
ARG 141
0.0002
ARG 141
ILE 142
-0.0494
ILE 142
ILE 143
0.0002
ILE 143
ASN 144
0.0002
ASN 144
GLU 145
-0.0239
GLU 145
PRO 146
-0.0003
PRO 146
THR 147
-0.0001
THR 147
ALA 148
-0.0956
ALA 148
ALA 149
0.0002
ALA 149
ALA 150
0.0002
ALA 150
LEU 151
-0.0694
LEU 151
ALA 152
-0.0004
ALA 152
TYR 153
0.0002
TYR 153
GLY 154
-0.1011
GLY 154
LEU 155
-0.0002
LEU 155
ASP 156
-0.0001
ASP 156
LYS 157
0.0090
LYS 157
GLU 158
-0.0000
GLU 158
GLU 159
0.0002
GLU 159
ASP 160
0.0092
ASP 160
GLN 161
0.0002
GLN 161
THR 162
-0.0001
THR 162
ILE 163
-0.0058
ILE 163
LEU 164
-0.0001
LEU 164
VAL 165
0.0001
VAL 165
TYR 166
0.0131
TYR 166
ASP 167
0.0001
ASP 167
LEU 168
0.0001
LEU 168
GLY 169
0.0062
GLY 169
GLY 170
-0.0001
GLY 170
GLY 171
-0.0000
GLY 171
THR 172
0.1043
THR 172
PHE 173
-0.0001
PHE 173
ASP 174
0.0002
ASP 174
VAL 175
0.0967
VAL 175
SER 176
-0.0006
SER 176
ILE 177
0.0002
ILE 177
LEU 178
0.0161
LEU 178
GLU 179
-0.0001
GLU 179
LEU 180
-0.0001
LEU 180
GLY 181
0.0239
GLY 181
ASP 182
-0.0002
ASP 182
GLY 183
0.0001
GLY 183
VAL 184
0.0203
VAL 184
PHE 185
-0.0002
PHE 185
GLU 186
0.0001
GLU 186
VAL 187
0.0446
VAL 187
LYS 188
0.0001
LYS 188
ALA 189
0.0001
ALA 189
THR 190
0.0909
THR 190
ALA 191
-0.0002
ALA 191
GLY 192
-0.0003
GLY 192
ASP 193
0.1252
ASP 193
ASN 194
0.0002
ASN 194
HIS 195
0.0003
HIS 195
LEU 196
-0.0782
LEU 196
GLY 197
0.0000
GLY 197
GLY 198
-0.0000
GLY 198
ASP 199
-0.0060
ASP 199
ASP 200
0.0004
ASP 200
PHE 201
-0.0004
PHE 201
ASP 202
0.0645
ASP 202
GLN 203
0.0001
GLN 203
VAL 204
-0.0001
VAL 204
ILE 205
0.0498
ILE 205
ILE 206
-0.0001
ILE 206
ASP 207
0.0003
ASP 207
TYR 208
-0.0835
TYR 208
LEU 209
0.0000
LEU 209
VAL 210
-0.0001
VAL 210
ASN 211
-0.0812
ASN 211
GLN 212
0.0000
GLN 212
PHE 213
-0.0000
PHE 213
LYS 214
-0.0220
LYS 214
GLN 215
-0.0000
GLN 215
GLU 216
0.0002
GLU 216
HIS 217
0.0024
HIS 217
GLY 218
0.0003
GLY 218
ILE 219
-0.0003
ILE 219
ASP 220
-0.0066
ASP 220
LEU 221
-0.0002
LEU 221
SER 222
-0.0001
SER 222
LYS 223
0.0484
LYS 223
ASP 224
-0.0000
ASP 224
LYS 225
-0.0003
LYS 225
MET 226
-0.0318
MET 226
ALA 227
0.0000
ALA 227
LEU 228
0.0001
LEU 228
GLN 229
0.0072
GLN 229
ARG 230
0.0001
ARG 230
LEU 231
-0.0000
LEU 231
LYS 232
0.0560
LYS 232
ASP 233
-0.0002
ASP 233
ALA 234
0.0001
ALA 234
ALA 235
0.0800
ALA 235
GLU 236
-0.0002
GLU 236
LYS 237
0.0002
LYS 237
ALA 238
0.0482
ALA 238
LYS 239
-0.0003
LYS 239
LYS 240
-0.0001
LYS 240
GLU 241
0.1161
GLU 241
LEU 242
-0.0002
LEU 242
SER 243
-0.0001
SER 243
GLY 244
-0.0165
GLY 244
VAL 245
0.0000
VAL 245
THR 246
0.0002
THR 246
GLN 247
-0.0834
GLN 247
THR 248
0.0000
THR 248
GLN 249
0.0002
GLN 249
ILE 250
-0.0359
ILE 250
SER 251
-0.0002
SER 251
LEU 252
0.0000
LEU 252
PRO 253
-0.0703
PRO 253
PHE 254
0.0004
PHE 254
ILE 255
0.0002
ILE 255
SER 256
0.0188
SER 256
ALA 257
0.0004
ALA 257
ASN 258
-0.0000
ASN 258
GLU 259
0.0504
GLU 259
ASN 260
-0.0002
ASN 260
GLY 261
-0.0001
GLY 261
PRO 262
-0.0521
PRO 262
LEU 263
0.0002
LEU 263
HIS 264
-0.0001
HIS 264
LEU 265
-0.0397
LEU 265
GLU 266
-0.0003
GLU 266
MET 267
0.0002
MET 267
THR 268
-0.1209
THR 268
LEU 269
-0.0001
LEU 269
THR 270
-0.0000
THR 270
ARG 271
-0.0907
ARG 271
ALA 272
0.0001
ALA 272
LYS 273
0.0002
LYS 273
PHE 274
-0.0244
PHE 274
GLU 275
-0.0002
GLU 275
GLU 276
-0.0003
GLU 276
LEU 277
0.0027
LEU 277
SER 278
0.0003
SER 278
ALA 279
-0.0003
ALA 279
HIS 280
-0.1503
HIS 280
LEU 281
-0.0001
LEU 281
VAL 282
-0.0001
VAL 282
GLU 283
0.0084
GLU 283
ARG 284
-0.0000
ARG 284
THR 285
0.0000
THR 285
MET 286
0.0461
MET 286
GLY 287
-0.0004
GLY 287
PRO 288
-0.0003
PRO 288
VAL 289
0.0252
VAL 289
ARG 290
-0.0003
ARG 290
GLN 291
-0.0001
GLN 291
ALA 292
-0.0261
ALA 292
LEU 293
-0.0004
LEU 293
GLN 294
0.0004
GLN 294
ASP 295
-0.0117
ASP 295
ALA 296
0.0002
ALA 296
GLY 297
-0.0002
GLY 297
LEU 298
-0.0158
LEU 298
THR 299
-0.0002
THR 299
PRO 300
-0.0002
PRO 300
ALA 301
-0.0028
ALA 301
ASP 302
0.0002
ASP 302
ILE 303
-0.0001
ILE 303
ASP 304
0.0058
ASP 304
LYS 305
-0.0001
LYS 305
VAL 306
0.0002
VAL 306
ILE 307
-0.0116
ILE 307
LEU 308
0.0001
LEU 308
VAL 309
0.0003
VAL 309
GLY 310
-0.0012
GLY 310
GLY 311
-0.0001
GLY 311
SER 312
-0.0001
SER 312
THR 313
-0.0176
THR 313
ARG 314
-0.0001
ARG 314
ILE 315
-0.0003
ILE 315
PRO 316
0.1140
PRO 316
ALA 317
-0.0001
ALA 317
VAL 318
0.0005
VAL 318
GLN 319
0.0775
GLN 319
GLU 320
0.0001
GLU 320
ALA 321
-0.0001
ALA 321
ILE 322
0.0218
ILE 322
LYS 323
-0.0000
LYS 323
ARG 324
0.0002
ARG 324
GLU 325
-0.0468
GLU 325
LEU 326
-0.0000
LEU 326
GLY 327
0.0000
GLY 327
LYS 328
0.0390
LYS 328
GLU 329
0.0001
GLU 329
PRO 330
0.0004
PRO 330
HIS 331
0.0610
HIS 331
LYS 332
-0.0001
LYS 332
GLY 333
0.0001
GLY 333
VAL 334
0.0220
VAL 334
ASN 335
0.0003
ASN 335
PRO 336
-0.0001
PRO 336
ASP 337
-0.0742
ASP 337
GLU 338
0.0000
GLU 338
VAL 339
-0.0003
VAL 339
VAL 340
0.0183
VAL 340
ALA 341
0.0004
ALA 341
ILE 342
0.0000
ILE 342
GLY 343
-0.0242
GLY 343
ALA 344
-0.0002
ALA 344
ALA 345
-0.0004
ALA 345
ILE 346
-0.0608
ILE 346
GLN 347
-0.0001
GLN 347
GLY 348
-0.0001
GLY 348
GLY 349
-0.0234
GLY 349
VAL 350
-0.0001
VAL 350
ILE 351
-0.0002
ILE 351
ALA 352
0.0421
ALA 352
GLY 353
-0.0000
GLY 353
GLU 354
-0.0003
GLU 354
VAL 355
0.0110
VAL 355
LYS 356
0.0001
LYS 356
ASP 357
-0.0001
ASP 357
VAL 358
0.0365
VAL 358
VAL 359
-0.0000
VAL 359
LEU 360
-0.0001
LEU 360
LEU 361
-0.0051
LEU 361
ASP 362
0.0001
ASP 362
VAL 363
-0.0002
VAL 363
THR 364
0.0137
THR 364
PRO 365
-0.0003
PRO 365
LEU 366
-0.0001
LEU 366
SER 367
0.0004
SER 367
LEU 368
-0.0003
LEU 368
GLY 369
0.0004
GLY 369
ILE 370
-0.0179
ILE 370
GLU 371
0.0001
GLU 371
THR 372
-0.0001
THR 372
MET 373
-0.0105
MET 373
GLY 374
0.0004
GLY 374
GLY 375
0.0002
GLY 375
VAL 376
-0.0125
VAL 376
PHE 377
-0.0002
PHE 377
THR 378
0.0001
THR 378
LYS 379
0.0053
LYS 379
LEU 380
-0.0001
LEU 380
ILE 381
0.0003
ILE 381
GLU 382
-0.0050
GLU 382
ARG 383
-0.0001
ARG 383
ASN 384
-0.0002
ASN 384
THR 385
0.0058
THR 385
THR 386
-0.0001
THR 386
ILE 387
-0.0000
ILE 387
PRO 388
0.0125
PRO 388
THR 389
-0.0002
THR 389
SER 390
0.0001
SER 390
LYS 391
-0.0037
LYS 391
SER 392
0.0001
SER 392
GLN 393
-0.0002
GLN 393
VAL 394
-0.0127
VAL 394
PHE 395
0.0003
PHE 395
THR 396
-0.0004
THR 396
THR 397
-0.0325
THR 397
ALA 398
-0.0002
ALA 398
ALA 399
-0.0001
ALA 399
ASP 400
0.0401
ASP 400
ASN 401
-0.0000
ASN 401
GLN 402
0.0001
GLN 402
THR 403
-0.0024
THR 403
THR 404
-0.0003
THR 404
VAL 405
0.0000
VAL 405
ASP 406
0.0110
ASP 406
ILE 407
-0.0001
ILE 407
HIS 408
0.0002
HIS 408
VAL 409
-0.0234
VAL 409
LEU 410
-0.0000
LEU 410
GLN 411
0.0001
GLN 411
GLY 412
-0.0191
GLY 412
GLU 413
0.0003
GLU 413
ARG 414
-0.0003
ARG 414
PRO 415
0.0130
PRO 415
MET 416
0.0001
MET 416
ALA 417
0.0002
ALA 417
ALA 418
-0.0031
ALA 418
ASP 419
-0.0006
ASP 419
ASN 420
0.0000
ASN 420
LYS 421
-0.0109
LYS 421
SER 422
0.0002
SER 422
LEU 423
0.0002
LEU 423
GLY 424
-0.0264
GLY 424
ARG 425
-0.0002
ARG 425
PHE 426
-0.0001
PHE 426
GLN 427
-0.0105
GLN 427
LEU 428
0.0001
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.