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
THR 3
ILE 4
-0.0003
ILE 4
LYS 5
0.0353
LYS 5
CYS 6
-0.0001
CYS 6
ASP 7
0.0648
ASP 7
VAL 8
-0.0003
VAL 8
VAL 9
0.0220
VAL 9
ILE 10
-0.0003
ILE 10
VAL 11
0.0105
VAL 11
GLY 12
-0.0003
GLY 12
ALA 13
-0.0544
ALA 13
GLY 14
-0.0002
GLY 14
PRO 15
-0.0081
PRO 15
GLY 16
-0.0002
GLY 16
GLY 17
-0.0157
GLY 17
SER 18
-0.0001
SER 18
MET 19
0.0299
MET 19
ALA 20
0.0000
ALA 20
ALA 21
0.0411
ALA 21
LYS 22
-0.0001
LYS 22
TYR 23
-0.0086
TYR 23
CYS 24
0.0000
CYS 24
ALA 25
0.0240
ALA 25
GLN 26
-0.0002
GLN 26
GLY 27
-0.0786
GLY 27
GLY 28
0.0001
GLY 28
MET 29
-0.0182
MET 29
ASP 30
0.0004
ASP 30
THR 31
0.0364
THR 31
LEU 32
0.0002
LEU 32
LEU 33
-0.0735
LEU 33
ILE 34
-0.0002
ILE 34
GLU 35
-0.0704
GLU 35
LYS 36
0.0002
LYS 36
LYS 37
-0.0451
LYS 37
ALA 38
-0.0002
ALA 38
GLU 39
0.0063
GLU 39
ILE 40
0.0000
ILE 40
GLY 41
-0.0967
GLY 41
ALA 42
0.0004
ALA 42
PRO 43
-0.1378
PRO 43
LEU 44
0.0002
LEU 44
ARG 45
-0.0253
ARG 45
CYS 46
0.0000
CYS 46
ALA 47
-0.0061
ALA 47
GLU 48
0.0003
GLU 48
GLY 49
-0.0084
GLY 49
VAL 50
0.0002
VAL 50
SER 51
-0.0025
SER 51
LYS 52
0.0002
LYS 52
SER 53
-0.0363
SER 53
TRP 54
0.0003
TRP 54
LEU 55
0.0767
LEU 55
ASP 56
-0.0003
ASP 56
GLU 57
-0.0591
GLU 57
VAL 58
-0.0004
VAL 58
GLY 59
0.0340
GLY 59
ILE 60
-0.0001
ILE 60
LYS 61
-0.0998
LYS 61
PRO 62
0.0000
PRO 62
GLU 63
-0.0134
GLU 63
ALA 64
0.0004
ALA 64
SER 65
0.0051
SER 65
TRP 66
-0.0001
TRP 66
ILE 67
-0.1274
ILE 67
ARG 68
-0.0002
ARG 68
ALA 69
-0.0880
ALA 69
ASP 70
0.0000
ASP 70
MET 71
-0.0661
MET 71
LYS 72
-0.0002
LYS 72
GLY 73
-0.0669
GLY 73
ALA 74
-0.0002
ALA 74
ILE 75
-0.0618
ILE 75
ILE 76
0.0003
ILE 76
LYS 77
-0.0132
LYS 77
SER 78
-0.0002
SER 78
THR 79
-0.0087
THR 79
LYS 80
0.0001
LYS 80
GLY 81
-0.0143
GLY 81
THR 82
0.0004
THR 82
THR 83
0.0037
THR 83
TYR 84
0.0000
TYR 84
GLN 85
-0.0663
GLN 85
LEU 86
-0.0000
LEU 86
ASP 87
-0.0159
ASP 87
GLU 88
0.0001
GLU 88
SER 89
0.0222
SER 89
LYS 90
0.0000
LYS 90
ALA 91
-0.0085
ALA 91
GLY 92
0.0002
GLY 92
ASN 93
-0.0629
ASN 93
GLU 94
0.0000
GLU 94
VAL 95
0.0067
VAL 95
GLY 96
0.0002
GLY 96
TYR 97
-0.0491
TYR 97
VAL 98
0.0001
VAL 98
LEU 99
-0.1300
LEU 99
GLU 100
-0.0002
GLU 100
ARG 101
-0.0005
ARG 101
HIS 102
0.0001
HIS 102
LEU 103
0.0712
LEU 103
PHE 104
-0.0000
PHE 104
ASP 105
-0.0270
ASP 105
LYS 106
-0.0001
LYS 106
ALA 107
0.0392
ALA 107
LEU 108
0.0001
LEU 108
ALA 109
-0.0525
ALA 109
ARG 110
0.0002
ARG 110
ASP 111
0.0113
ASP 111
ALA 112
-0.0000
ALA 112
ALA 113
0.0508
ALA 113
ASN 114
-0.0003
ASN 114
ALA 115
-0.0180
ALA 115
GLY 116
-0.0001
GLY 116
ALA 117
0.0826
ALA 117
LYS 118
0.0002
LYS 118
ILE 119
-0.0174
ILE 119
MET 120
0.0000
MET 120
MET 121
-0.0481
MET 121
ARG 122
0.0001
ARG 122
THR 123
-0.0250
THR 123
ALA 124
0.0000
ALA 124
CYS 125
-0.0248
CYS 125
THR 126
-0.0003
THR 126
GLY 127
-0.0572
GLY 127
ILE 128
0.0002
ILE 128
ILE 129
0.0640
ILE 129
ARG 130
-0.0002
ARG 130
GLU 131
0.0576
GLU 131
ASP 132
-0.0002
ASP 132
GLY 133
0.0834
GLY 133
LYS 134
-0.0002
LYS 134
ILE 135
-0.0079
ILE 135
VAL 136
-0.0001
VAL 136
GLY 137
-0.0340
GLY 137
ILE 138
-0.0000
ILE 138
LYS 139
-0.0107
LYS 139
ALA 140
0.0001
ALA 140
LYS 141
-0.0068
LYS 141
SER 142
0.0001
SER 142
MET 143
0.0079
MET 143
GLY 144
0.0002
GLY 144
GLU 145
0.0221
GLU 145
GLU 146
0.0001
GLU 146
ILE 147
0.0422
ILE 147
GLU 148
0.0003
GLU 148
ILE 149
0.0114
ILE 149
ARG 150
-0.0000
ARG 150
CYS 151
0.0508
CYS 151
LYS 152
-0.0002
LYS 152
ALA 153
0.0546
ALA 153
VAL 154
-0.0000
VAL 154
VAL 155
-0.0005
VAL 155
ALA 156
-0.0001
ALA 156
ALA 157
-0.0253
ALA 157
ASP 158
-0.0003
ASP 158
GLY 159
-0.0155
GLY 159
TYR 160
0.0004
TYR 160
GLU 161
0.0852
GLU 161
SER 162
-0.0000
SER 162
GLN 163
0.0613
GLN 163
VAL 164
-0.0002
VAL 164
ALA 165
0.0118
ALA 165
ARG 166
0.0003
ARG 166
TRP 167
0.1142
TRP 167
ALA 168
-0.0001
ALA 168
GLY 169
0.0795
GLY 169
ILE 170
0.0002
ILE 170
ASP 171
0.1439
ASP 171
THR 172
-0.0002
THR 172
THR 173
-0.0296
THR 173
LEU 174
0.0002
LEU 174
LYS 175
0.2919
LYS 175
LEU 176
-0.0000
LEU 176
SER 177
0.1974
SER 177
ASP 178
0.0002
ASP 178
ILE 179
-0.0579
ILE 179
ASP 180
0.0002
ASP 180
SER 181
-0.0062
SER 181
CYS 182
0.0003
CYS 182
ILE 183
0.0432
ILE 183
GLN 184
0.0001
GLN 184
TYR 185
0.0259
TYR 185
ARG 186
-0.0001
ARG 186
MET 187
-0.0554
MET 187
CYS 188
-0.0004
CYS 188
ASN 189
-0.0227
ASN 189
ILE 190
-0.0003
ILE 190
ASP 191
0.0286
ASP 191
ILE 192
0.0000
ILE 192
THR 193
0.0636
THR 193
PRO 194
0.0003
PRO 194
ASP 195
0.0394
ASP 195
TYR 196
0.0001
TYR 196
CYS 197
0.0592
CYS 197
GLU 198
-0.0001
GLU 198
PHE 199
0.0338
PHE 199
VAL 200
0.0002
VAL 200
ILE 201
-0.0497
ILE 201
GLY 202
0.0003
GLY 202
SER 203
-0.0373
SER 203
CYS 204
0.0001
CYS 204
ALA 205
0.0336
ALA 205
PRO 206
-0.0001
PRO 206
GLY 207
-0.0423
GLY 207
GLY 208
0.0001
GLY 208
TYR 209
-0.0014
TYR 209
ILE 210
-0.0003
ILE 210
TRP 211
-0.0594
TRP 211
VAL 212
0.0005
VAL 212
PHE 213
-0.0770
PHE 213
PRO 214
-0.0000
PRO 214
LYS 215
-0.0471
LYS 215
GLY 216
-0.0001
GLY 216
ASP 217
0.0007
ASP 217
LYS 218
0.0001
LYS 218
ILE 219
-0.0417
ILE 219
ALA 220
-0.0002
ALA 220
ASN 221
0.0099
ASN 221
VAL 222
-0.0004
VAL 222
GLY 223
0.0423
GLY 223
ILE 224
-0.0001
ILE 224
GLY 225
0.0745
GLY 225
VAL 226
-0.0001
VAL 226
ALA 227
0.0605
ALA 227
GLY 228
0.0003
GLY 228
GLN 229
-0.0249
GLN 229
LYS 230
0.0001
LYS 230
CYS 231
-0.1314
CYS 231
THR 232
0.0000
THR 232
ARG 233
-0.0413
ARG 233
GLY 234
0.0002
GLY 234
ALA 235
0.0109
ALA 235
ASP 236
0.0001
ASP 236
ALA 237
-0.0026
ALA 237
LYS 238
-0.0002
LYS 238
TYR 239
0.0166
TYR 239
TYR 240
0.0002
TYR 240
LEU 241
-0.0264
LEU 241
ASP 242
0.0001
ASP 242
LYS 243
-0.0303
LYS 243
TRP 244
-0.0001
TRP 244
ILE 245
0.0045
ILE 245
ALA 246
-0.0001
ALA 246
GLU 247
-0.0098
GLU 247
ASP 248
-0.0002
ASP 248
PRO 249
0.0151
PRO 249
ARG 250
-0.0001
ARG 250
PHE 251
0.0027
PHE 251
LYS 252
0.0001
LYS 252
ASN 253
0.0149
ASN 253
GLY 254
0.0002
GLY 254
GLN 255
-0.0219
GLN 255
ILE 256
-0.0002
ILE 256
LEU 257
-0.0390
LEU 257
GLU 258
0.0001
GLU 258
ILE 259
0.0254
ILE 259
MET 260
0.0002
MET 260
GLY 261
-0.0022
GLY 261
GLY 262
0.0003
GLY 262
PHE 263
-0.0195
PHE 263
VAL 264
-0.0001
VAL 264
SER 265
0.0260
SER 265
THR 266
-0.0002
THR 266
CYS 267
0.0559
CYS 267
PRO 268
0.0002
PRO 268
GLY 269
0.2211
GLY 269
LEU 270
0.0003
LEU 270
ASP 271
0.1845
ASP 271
CYS 272
0.0002
CYS 272
ALA 273
-0.0913
ALA 273
VAL 274
0.0004
VAL 274
ASP 275
0.0963
ASP 275
ASP 276
-0.0001
ASP 276
ASN 277
-0.0274
ASN 277
ILE 278
-0.0002
ILE 278
ILE 279
0.0174
ILE 279
LEU 280
-0.0001
LEU 280
VAL 281
-0.0468
VAL 281
GLY 282
-0.0002
GLY 282
ASP 283
-0.0241
ASP 283
ALA 284
0.0004
ALA 284
ALA 285
0.0002
ALA 285
ARG 286
-0.0001
ARG 286
ILE 287
-0.0282
ILE 287
ILE 288
-0.0001
ILE 288
ASP 289
0.0353
ASP 289
PRO 290
0.0000
PRO 290
ILE 291
0.0730
ILE 291
THR 292
-0.0004
THR 292
GLY 293
-0.0063
GLY 293
GLY 294
-0.0001
GLY 294
GLY 295
-0.0493
GLY 295
ILE 296
-0.0001
ILE 296
CYS 297
0.0009
CYS 297
HIS 298
0.0000
HIS 298
ALA 299
0.0363
ALA 299
CYS 300
0.0001
CYS 300
ARG 301
0.0317
ARG 301
THR 302
0.0002
THR 302
GLY 303
0.0898
GLY 303
MET 304
0.0005
MET 304
TYR 305
-0.0227
TYR 305
ALA 306
-0.0001
ALA 306
GLY 307
0.0527
GLY 307
GLN 308
-0.0000
GLN 308
VAL 309
-0.0444
VAL 309
LEU 310
0.0001
LEU 310
SER 311
0.0787
SER 311
GLU 312
0.0003
GLU 312
CYS 313
-0.0341
CYS 313
ASN 314
0.0004
ASN 314
LYS 315
0.0082
LYS 315
THR 316
0.0002
THR 316
GLY 317
-0.0355
GLY 317
ASP 318
-0.0000
ASP 318
PHE 319
0.0111
PHE 319
SER 320
-0.0003
SER 320
LYS 321
0.0559
LYS 321
LYS 322
0.0003
LYS 322
ALA 323
-0.0383
ALA 323
LEU 324
-0.0001
LEU 324
MET 325
0.0716
MET 325
PRO 326
0.0001
PRO 326
TYR 327
-0.0442
TYR 327
GLU 328
0.0001
GLU 328
LYS 329
-0.0476
LYS 329
ARG 330
0.0002
ARG 330
TRP 331
0.0886
TRP 331
ARG 332
0.0002
ARG 332
ASP 333
-0.1060
ASP 333
ARG 334
-0.0000
ARG 334
MET 335
0.0191
MET 335
GLU 336
-0.0003
GLU 336
ASP 337
0.2418
ASP 337
LYS 338
0.0003
LYS 338
LEU 339
-0.0371
LEU 339
PHE 340
0.0001
PHE 340
ARG 341
0.1121
ARG 341
ASN 342
-0.0003
ASN 342
TRP 343
-0.0896
TRP 343
MET 344
-0.0004
MET 344
ALA 345
0.0489
ALA 345
LYS 346
-0.0000
LYS 346
GLU 347
-0.1107
GLU 347
LYS 348
-0.0001
LYS 348
LEU 349
-0.0306
LEU 349
ALA 350
-0.0003
ALA 350
THR 351
-0.0541
THR 351
MET 352
-0.0000
MET 352
ASP 353
0.0895
ASP 353
ASP 354
-0.0000
ASP 354
ASP 355
-0.0257
ASP 355
THR 356
0.0004
THR 356
ILE 357
-0.0462
ILE 357
ASP 358
0.0002
ASP 358
ASP 359
-0.0095
ASP 359
ILE 360
0.0001
ILE 360
ILE 361
-0.0487
ILE 361
LYS 362
-0.0003
LYS 362
MET 363
0.0414
MET 363
ILE 364
-0.0001
ILE 364
SER 365
0.0307
SER 365
THR 366
-0.0003
THR 366
SER 367
0.0035
SER 367
LYS 368
-0.0001
LYS 368
ILE 369
0.0392
ILE 369
THR 370
-0.0002
THR 370
ASN 371
-0.0198
ASN 371
VAL 372
-0.0001
VAL 372
THR 373
0.0427
THR 373
VAL 374
0.0000
VAL 374
TYR 375
-0.0224
TYR 375
ASN 376
0.0000
ASN 376
LEU 377
0.0124
LEU 377
LEU 378
0.0001
LEU 378
LYS 379
0.0045
LYS 379
ALA 380
0.0004
ALA 380
ILE 381
-0.0374
ILE 381
LYS 382
-0.0002
LYS 382
GLU 383
0.0089
GLU 383
LYS 384
0.0000
LYS 384
TYR 385
-0.0259
TYR 385
PRO 386
-0.0003
PRO 386
LYS 387
0.0028
LYS 387
VAL 388
-0.0004
VAL 388
VAL 389
0.0013
VAL 389
GLU 390
-0.0001
GLU 390
GLY 391
0.0561
GLY 391
PHE 392
-0.0004
PHE 392
GLU 393
-0.0526
GLU 393
ASP 394
0.0002
ASP 394
LEU 395
0.0748
LEU 395
ILE 396
-0.0004
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 8th, 2025.