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
LYS 1
ARG 2
-0.0001
ARG 2
TRP 3
0.0001
TRP 3
SER 4
-0.0018
SER 4
GLU 5
-0.0004
GLU 5
TRP 6
0.0000
TRP 6
ALA 7
-0.0604
ALA 7
SER 8
-0.0004
SER 8
GLY 9
-0.0002
GLY 9
LYS 10
0.0109
LYS 10
VAL 11
-0.0001
VAL 11
LEU 12
0.0000
LEU 12
CYS 13
0.0735
CYS 13
LEU 14
-0.0001
LEU 14
LEU 15
-0.0002
LEU 15
ASP 16
0.0123
ASP 16
PRO 17
-0.0002
PRO 17
LEU 18
0.0002
LEU 18
ASP 19
0.0027
ASP 19
GLY 20
-0.0004
GLY 20
VAL 21
0.0002
VAL 21
TYR 22
0.0131
TYR 22
ASN 23
0.0002
ASN 23
TYR 24
-0.0000
TYR 24
LEU 25
-0.0263
LEU 25
ALA 26
-0.0002
ALA 26
GLN 27
-0.0002
GLN 27
GLN 28
-0.1208
GLN 28
ARG 29
-0.0000
ARG 29
CYS 30
-0.0002
CYS 30
ASN 31
-0.0940
ASN 31
LEU 32
0.0001
LEU 32
ASP 33
0.0000
ASP 33
ASP 34
0.1027
ASP 34
THR 35
-0.0005
THR 35
TRP 36
0.0002
TRP 36
GLU 37
-0.0231
GLU 37
GLY 38
0.0002
GLY 38
LYS 39
0.0001
LYS 39
ILE 40
-0.0486
ILE 40
TYR 41
-0.0002
TYR 41
ARG 42
-0.0000
ARG 42
VAL 43
-0.0377
VAL 43
LEU 44
0.0000
LEU 44
ALA 45
-0.0001
ALA 45
GLY 46
-0.0015
GLY 46
ASN 47
-0.0004
ASN 47
PRO 48
0.0000
PRO 48
ALA 49
-0.0060
ALA 49
LYS 50
-0.0002
LYS 50
HIS 51
0.0001
HIS 51
ASP 52
-0.0293
ASP 52
LEU 53
0.0001
LEU 53
ASP 54
-0.0004
ASP 54
ILE 55
-0.0426
ILE 55
LYS 56
-0.0002
LYS 56
PRO 57
0.0005
PRO 57
THR 58
-0.0479
THR 58
VAL 59
0.0002
VAL 59
ILE 60
-0.0001
ILE 60
SER 61
-0.0665
SER 61
HIS 62
-0.0003
HIS 62
ARG 63
-0.0001
ARG 63
LEU 64
0.0018
LEU 64
HIS 65
-0.0001
HIS 65
PHE 66
0.0001
PHE 66
PRO 67
0.0002
PRO 67
GLU 68
-0.0004
GLU 68
GLY 69
-0.0001
GLY 69
GLY 70
-0.0174
GLY 70
SER 71
0.0001
SER 71
LEU 72
-0.0001
LEU 72
ALA 73
0.0002
ALA 73
ALA 74
0.0001
ALA 74
LEU 75
-0.0001
LEU 75
THR 76
0.0057
THR 76
ALA 77
-0.0002
ALA 77
HIS 78
0.0004
HIS 78
GLN 79
-0.0067
GLN 79
ALA 80
0.0003
ALA 80
CYS 81
-0.0000
CYS 81
HIS 82
0.0362
HIS 82
LEU 83
-0.0000
LEU 83
PRO 84
-0.0001
PRO 84
LEU 85
-0.0268
LEU 85
GLU 86
-0.0000
GLU 86
THR 87
-0.0002
THR 87
PHE 88
0.0128
PHE 88
THR 89
-0.0001
THR 89
ARG 90
0.0003
ARG 90
HIS 91
-0.0399
HIS 91
ARG 92
0.0001
ARG 92
GLN 93
0.0001
GLN 93
PRO 94
0.0954
PRO 94
ARG 95
-0.0000
ARG 95
GLY 96
-0.0000
GLY 96
TRP 97
0.1323
TRP 97
GLU 98
0.0000
GLU 98
GLN 99
0.0003
GLN 99
LEU 100
-0.0245
LEU 100
GLU 101
-0.0001
GLU 101
GLN 102
0.0001
GLN 102
CYS 103
-0.0028
CYS 103
GLY 104
-0.0002
GLY 104
TYR 105
-0.0000
TYR 105
PRO 106
0.0864
PRO 106
VAL 107
0.0000
VAL 107
GLN 108
-0.0003
GLN 108
ARG 109
0.0509
ARG 109
LEU 110
0.0000
LEU 110
VAL 111
0.0003
VAL 111
ALA 112
-0.0301
ALA 112
LEU 113
-0.0000
LEU 113
TYR 114
-0.0000
TYR 114
LEU 115
-0.0263
LEU 115
ALA 116
-0.0001
ALA 116
ALA 117
-0.0002
ALA 117
ARG 118
-0.0102
ARG 118
LEU 119
-0.0001
LEU 119
SER 120
0.0002
SER 120
TRP 121
0.0095
TRP 121
ASN 122
-0.0002
ASN 122
GLN 123
-0.0001
GLN 123
VAL 124
0.0027
VAL 124
ASP 125
-0.0001
ASP 125
GLN 126
0.0001
GLN 126
VAL 127
0.0216
VAL 127
ILE 128
0.0002
ILE 128
ARG 129
0.0003
ARG 129
ASN 130
0.0179
ASN 130
ALA 131
0.0002
ALA 131
LEU 132
0.0003
LEU 132
ALA 133
0.0137
ALA 133
SER 134
0.0001
SER 134
PRO 135
0.0001
PRO 135
GLY 136
-0.0116
GLY 136
SER 137
-0.0002
SER 137
GLY 138
0.0000
GLY 138
GLY 139
0.0170
GLY 139
ASP 140
-0.0001
ASP 140
LEU 141
0.0003
LEU 141
GLY 142
-0.0034
GLY 142
GLU 143
0.0003
GLU 143
ALA 144
-0.0003
ALA 144
ILE 145
0.0100
ILE 145
ARG 146
0.0001
ARG 146
GLU 147
-0.0000
GLU 147
GLN 148
0.0031
GLN 148
PRO 149
-0.0002
PRO 149
GLU 150
-0.0002
GLU 150
GLN 151
0.0161
GLN 151
ALA 152
0.0001
ALA 152
ARG 153
-0.0001
ARG 153
LEU 154
-0.0052
LEU 154
ALA 155
-0.0002
ALA 155
LEU 156
-0.0003
LEU 156
THR 157
0.0363
THR 157
LEU 158
0.0002
LEU 158
ALA 159
-0.0001
ALA 159
ALA 160
0.0137
ALA 160
ALA 161
0.0001
ALA 161
GLU 162
-0.0001
GLU 162
SER 163
0.0300
SER 163
GLU 164
-0.0001
GLU 164
ARG 165
-0.0003
ARG 165
PHE 166
0.0326
PHE 166
VAL 167
-0.0002
VAL 167
ARG 168
0.0004
ARG 168
GLN 169
-0.0136
GLN 169
GLY 170
-0.0000
GLY 170
THR 171
-0.0002
THR 171
GLY 172
-0.0123
GLY 172
ASN 173
0.0001
ASN 173
ASP 174
0.0001
ASP 174
GLU 175
-0.0498
GLU 175
ALA 176
0.0002
ALA 176
GLY 177
0.0001
GLY 177
ALA 178
-0.0066
ALA 178
ALA 179
0.0002
ALA 179
ASN 180
-0.0000
ASN 180
ALA 181
-0.0182
ALA 181
ASP 182
-0.0002
ASP 182
VAL 183
-0.0001
VAL 183
VAL 184
-0.0165
VAL 184
SER 185
0.0002
SER 185
LEU 186
-0.0003
LEU 186
THR 187
-0.0284
THR 187
CYS 188
-0.0004
CYS 188
PRO 189
-0.0001
PRO 189
VAL 190
-0.0561
VAL 190
ALA 191
0.0001
ALA 191
ALA 192
0.0001
ALA 192
GLY 193
-0.1381
GLY 193
GLU 194
0.0000
GLU 194
CYS 195
-0.0001
CYS 195
ALA 196
0.1027
ALA 196
GLY 197
-0.0002
GLY 197
PRO 198
-0.0002
PRO 198
ALA 199
-0.0316
ALA 199
ASP 200
0.0001
ASP 200
SER 201
-0.0001
SER 201
GLY 202
-0.0218
GLY 202
ASP 203
-0.0003
ASP 203
ALA 204
-0.0003
ALA 204
LEU 205
0.0133
LEU 205
LEU 206
-0.0002
LEU 206
GLU 207
0.0005
GLU 207
ARG 208
0.0077
ARG 208
ASN 209
-0.0001
ASN 209
TYR 210
0.0004
TYR 210
PRO 211
0.0137
PRO 211
THR 212
-0.0001
THR 212
GLY 213
-0.0000
GLY 213
ALA 214
-0.0104
ALA 214
GLU 215
0.0000
GLU 215
PHE 216
-0.0001
PHE 216
LEU 217
0.0567
LEU 217
GLY 218
0.0001
GLY 218
ASP 219
0.0000
ASP 219
GLY 220
0.0055
GLY 220
GLY 221
0.0003
GLY 221
ASP 222
-0.0000
ASP 222
VAL 223
-0.0011
VAL 223
SER 224
-0.0002
SER 224
PHE 225
0.0003
PHE 225
SER 226
0.0154
SER 226
THR 227
0.0001
THR 227
ARG 228
-0.0002
ARG 228
GLY 229
0.0095
GLY 229
THR 230
0.0001
THR 230
GLN 231
-0.0004
GLN 231
ASN 232
0.0181
ASN 232
TRP 233
-0.0001
TRP 233
THR 234
-0.0001
THR 234
VAL 235
-0.0259
VAL 235
GLU 236
-0.0001
GLU 236
ARG 237
-0.0002
ARG 237
LEU 238
0.0008
LEU 238
LEU 239
-0.0000
LEU 239
GLN 240
0.0001
GLN 240
ALA 241
-0.0037
ALA 241
HIS 242
-0.0000
HIS 242
ARG 243
-0.0004
ARG 243
GLN 244
-0.0124
GLN 244
LEU 245
-0.0002
LEU 245
GLU 246
-0.0000
GLU 246
GLU 247
-0.0621
GLU 247
ARG 248
0.0003
ARG 248
GLY 249
-0.0003
GLY 249
TYR 250
-0.0573
TYR 250
VAL 251
-0.0000
VAL 251
PHE 252
-0.0002
PHE 252
VAL 253
-0.0090
VAL 253
GLY 254
0.0002
GLY 254
TYR 255
-0.0003
TYR 255
HIS 256
-0.0037
HIS 256
GLY 257
0.0000
GLY 257
THR 258
-0.0004
THR 258
PHE 259
-0.0039
PHE 259
LEU 260
-0.0000
LEU 260
GLU 261
-0.0001
GLU 261
ALA 262
0.0190
ALA 262
ALA 263
-0.0004
ALA 263
GLN 264
-0.0001
GLN 264
SER 265
0.0132
SER 265
ILE 266
-0.0001
ILE 266
VAL 267
0.0000
VAL 267
PHE 268
-0.0648
PHE 268
GLY 269
0.0001
GLY 269
GLY 270
-0.0004
GLY 270
VAL 271
-0.0516
VAL 271
ARG 272
-0.0001
ARG 272
ALA 273
-0.0001
ALA 273
ARG 274
-0.0442
ARG 274
SER 275
-0.0000
SER 275
GLN 276
-0.0000
GLN 276
ASP 277
-0.0378
ASP 277
LEU 278
-0.0001
LEU 278
ASP 279
0.0003
ASP 279
ALA 280
-0.0495
ALA 280
ILE 281
-0.0002
ILE 281
TRP 282
0.0000
TRP 282
ARG 283
0.0667
ARG 283
GLY 284
0.0002
GLY 284
PHE 285
-0.0001
PHE 285
TYR 286
0.0096
TYR 286
ILE 287
0.0001
ILE 287
ALA 288
0.0000
ALA 288
GLY 289
0.0354
GLY 289
ASP 290
0.0005
ASP 290
PRO 291
-0.0002
PRO 291
ALA 292
-0.0061
ALA 292
LEU 293
0.0003
LEU 293
ALA 294
0.0002
ALA 294
TYR 295
-0.0071
TYR 295
GLY 296
0.0001
GLY 296
TYR 297
0.0000
TYR 297
ALA 298
0.0000
ALA 298
GLN 299
0.0002
GLN 299
ASP 300
-0.0001
ASP 300
GLN 301
0.0232
GLN 301
GLU 302
-0.0003
GLU 302
PRO 303
-0.0003
PRO 303
ASP 304
0.0078
ASP 304
ALA 305
0.0002
ALA 305
ARG 306
-0.0001
ARG 306
GLY 307
-0.0191
GLY 307
ARG 308
0.0000
ARG 308
ILE 309
-0.0000
ILE 309
ARG 310
0.0275
ARG 310
ASN 311
0.0005
ASN 311
GLY 312
-0.0004
GLY 312
ALA 313
0.0093
ALA 313
LEU 314
-0.0002
LEU 314
LEU 315
-0.0002
LEU 315
ARG 316
-0.0013
ARG 316
VAL 317
0.0001
VAL 317
TYR 318
0.0002
TYR 318
VAL 319
0.0059
VAL 319
PRO 320
-0.0001
PRO 320
ARG 321
0.0000
ARG 321
SER 322
0.0037
SER 322
SER 323
0.0002
SER 323
LEU 324
-0.0002
LEU 324
PRO 325
-0.0483
PRO 325
GLY 326
0.0002
GLY 326
PHE 327
-0.0005
PHE 327
TYR 328
-0.0447
TYR 328
ARG 329
-0.0001
ARG 329
THR 330
-0.0000
THR 330
SER 331
-0.0153
SER 331
LEU 332
0.0001
LEU 332
THR 333
0.0004
THR 333
LEU 334
0.0194
LEU 334
ALA 335
-0.0001
ALA 335
ALA 336
-0.0000
ALA 336
PRO 337
-0.0052
PRO 337
GLU 338
0.0000
GLU 338
ALA 339
-0.0002
ALA 339
ALA 340
-0.0236
ALA 340
GLY 341
-0.0000
GLY 341
GLU 342
0.0004
GLU 342
VAL 343
-0.0170
VAL 343
GLU 344
-0.0001
GLU 344
ARG 345
-0.0001
ARG 345
LEU 346
-0.0259
LEU 346
ILE 347
-0.0002
ILE 347
GLY 348
-0.0002
GLY 348
HIS 349
0.0181
HIS 349
PRO 350
-0.0002
PRO 350
LEU 351
0.0002
LEU 351
PRO 352
0.0140
PRO 352
LEU 353
0.0002
LEU 353
ARG 354
-0.0000
ARG 354
LEU 355
-0.0343
LEU 355
ASP 356
-0.0002
ASP 356
ALA 357
0.0001
ALA 357
ILE 358
-0.0220
ILE 358
THR 359
0.0001
THR 359
GLY 360
0.0002
GLY 360
PRO 361
-0.0253
PRO 361
GLU 362
-0.0002
GLU 362
GLU 363
-0.0001
GLU 363
GLU 364
0.0185
GLU 364
GLY 365
-0.0004
GLY 365
GLY 366
0.0001
GLY 366
ARG 367
-0.0020
ARG 367
LEU 368
0.0001
LEU 368
GLU 369
-0.0002
GLU 369
THR 370
-0.0090
THR 370
ILE 371
0.0001
ILE 371
LEU 372
0.0000
LEU 372
GLY 373
0.0255
GLY 373
TRP 374
0.0000
TRP 374
PRO 375
-0.0000
PRO 375
LEU 376
0.0040
LEU 376
ALA 377
-0.0001
ALA 377
GLU 378
0.0001
GLU 378
ARG 379
-0.0051
ARG 379
THR 380
0.0001
THR 380
VAL 381
0.0000
VAL 381
VAL 382
0.0368
VAL 382
ILE 383
0.0004
ILE 383
PRO 384
-0.0004
PRO 384
SER 385
-0.0143
SER 385
ALA 386
-0.0001
ALA 386
ILE 387
0.0002
ILE 387
PRO 388
0.0043
PRO 388
THR 389
-0.0001
THR 389
ASP 390
0.0002
ASP 390
PRO 391
0.0007
PRO 391
ARG 392
0.0002
ARG 392
ASN 393
0.0001
ASN 393
VAL 394
-0.0004
VAL 394
GLY 395
0.0003
GLY 395
GLY 396
0.0003
GLY 396
ASP 397
0.0087
ASP 397
LEU 398
0.0003
LEU 398
ASP 399
-0.0000
ASP 399
PRO 400
-0.0023
PRO 400
SER 401
0.0001
SER 401
SER 402
-0.0002
SER 402
ILE 403
0.0007
ILE 403
PRO 404
0.0003
PRO 404
ASP 405
0.0004
ASP 405
LYS 406
-0.0014
LYS 406
GLU 407
-0.0003
GLU 407
GLN 408
-0.0003
GLN 408
ALA 409
-0.0183
ALA 409
ILE 410
0.0002
ILE 410
SER 411
-0.0001
SER 411
ALA 412
-0.0112
ALA 412
LEU 413
0.0001
LEU 413
PRO 414
0.0002
PRO 414
ASP 415
-0.0562
ASP 415
TYR 416
-0.0001
TYR 416
ALA 417
-0.0000
ALA 417
SER 418
-0.0122
SER 418
GLN 419
0.0002
GLN 419
PRO 420
0.0001
PRO 420
GLY 421
0.0242
GLY 421
LYS 422
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.