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
ILE 2
-0.0002
ILE 2
GLU 3
0.0638
GLU 3
VAL 4
0.0000
VAL 4
VAL 5
0.0095
VAL 5
CYS 6
0.0000
CYS 6
ASP 7
-0.1419
ASP 7
SER 8
0.0003
SER 8
LEU 9
0.0443
LEU 9
GLY 10
0.0001
GLY 10
SER 11
-0.0984
SER 11
ARG 12
-0.0000
ARG 12
LEU 13
0.1277
LEU 13
THR 14
0.0001
THR 14
ILE 15
0.0812
ILE 15
ASP 16
0.0002
ASP 16
GLY 17
0.0044
GLY 17
LYS 18
0.0002
LYS 18
PRO 19
-0.0611
PRO 19
PHE 20
-0.0001
PHE 20
PHE 21
-0.0972
PHE 21
LEU 22
0.0002
LEU 22
LYS 23
-0.0972
LYS 23
GLY 24
-0.0000
GLY 24
MET 25
0.0241
MET 25
ASN 26
-0.0002
ASN 26
TRP 27
0.0186
TRP 27
ASP 28
0.0000
ASP 28
TYR 29
-0.0663
TYR 29
TYR 30
-0.0003
TYR 30
PRO 31
-0.0851
PRO 31
ILE 32
-0.0001
ILE 32
GLY 33
0.0784
GLY 33
THR 34
-0.0001
THR 34
ASN 35
-0.0072
ASN 35
TYR 36
0.0002
TYR 36
THR 37
0.0227
THR 37
TYR 38
-0.0000
TYR 38
SER 39
-0.0044
SER 39
LEU 40
-0.0002
LEU 40
TRP 41
-0.0172
TRP 41
GLU 42
0.0003
GLU 42
LYS 43
-0.0678
LYS 43
PRO 44
0.0005
PRO 44
ASP 45
0.0116
ASP 45
ASP 46
0.0003
ASP 46
ILE 47
-0.0419
ILE 47
ILE 48
0.0001
ILE 48
LYS 49
0.0336
LYS 49
ALA 50
-0.0001
ALA 50
ALA 51
-0.0671
ALA 51
LEU 52
-0.0003
LEU 52
ASN 53
-0.0328
ASN 53
SER 54
0.0001
SER 54
GLU 55
-0.0164
GLU 55
MET 56
0.0000
MET 56
THR 57
-0.0174
THR 57
LEU 58
-0.0000
LEU 58
LEU 59
0.0638
LEU 59
LYS 60
0.0000
LYS 60
LYS 61
-0.1460
LYS 61
MET 62
0.0002
MET 62
GLY 63
-0.0342
GLY 63
VAL 64
0.0003
VAL 64
ASN 65
-0.1113
ASN 65
VAL 66
-0.0002
VAL 66
ILE 67
0.1084
ILE 67
ARG 68
0.0001
ARG 68
GLN 69
0.0292
GLN 69
TYR 70
-0.0001
TYR 70
ASN 71
-0.0188
ASN 71
THR 72
-0.0002
THR 72
ILE 73
0.0298
ILE 73
PRO 74
-0.0000
PRO 74
PRO 75
-0.0367
PRO 75
ARG 76
0.0000
ARG 76
TRP 77
-0.0239
TRP 77
ILE 78
0.0001
ILE 78
GLN 79
0.0366
GLN 79
TYR 80
0.0000
TYR 80
ILE 81
0.0227
ILE 81
TYR 82
0.0001
TYR 82
GLU 83
0.0401
GLU 83
THR 84
0.0001
THR 84
TYR 85
-0.0319
TYR 85
GLY 86
-0.0002
GLY 86
ILE 87
-0.0317
ILE 87
TYR 88
-0.0001
TYR 88
THR 89
0.0677
THR 89
MET 90
0.0002
MET 90
ILE 91
0.0370
ILE 91
ASN 92
0.0002
ASN 92
HIS 93
0.1096
HIS 93
SER 94
0.0003
SER 94
PHE 95
0.0320
PHE 95
GLY 96
-0.0001
GLY 96
ARG 97
0.0512
ARG 97
TYR 98
0.0004
TYR 98
GLY 99
0.1893
GLY 99
MET 100
-0.0002
MET 100
THR 101
0.1105
THR 101
ILE 102
-0.0002
ILE 102
HIS 103
0.0166
HIS 103
GLY 104
-0.0001
GLY 104
THR 105
-0.1599
THR 105
TRP 106
0.0002
TRP 106
TYR 107
-0.2054
TYR 107
GLY 108
-0.0001
GLY 108
ASN 109
-0.2530
ASN 109
THR 110
-0.0000
THR 110
ASP 111
0.0391
ASP 111
TYR 112
0.0001
TYR 112
CYS 113
0.0671
CYS 113
LYS 114
-0.0000
LYS 114
GLU 115
0.0797
GLU 115
ASP 116
0.0003
ASP 116
VAL 117
0.0630
VAL 117
LYS 118
0.0000
LYS 118
GLU 119
0.0809
GLU 119
GLN 120
0.0000
GLN 120
LEU 121
0.0859
LEU 121
LEU 122
-0.0000
LEU 122
GLN 123
0.0109
GLN 123
GLU 124
-0.0000
GLU 124
VAL 125
0.1592
VAL 125
ASP 126
-0.0001
ASP 126
ASN 127
-0.0795
ASN 127
PHE 128
-0.0001
PHE 128
VAL 129
0.0438
VAL 129
LYS 130
-0.0000
LYS 130
THR 131
-0.1518
THR 131
TYR 132
-0.0002
TYR 132
GLN 133
-0.0721
GLN 133
GLY 134
-0.0003
GLY 134
THR 135
-0.1689
THR 135
PRO 136
-0.0002
PRO 136
GLY 137
-0.0020
GLY 137
VAL 138
0.0002
VAL 138
LEU 139
0.0787
LEU 139
MET 140
-0.0003
MET 140
TYR 141
0.0523
TYR 141
LEU 142
-0.0002
LEU 142
LEU 143
0.0318
LEU 143
GLY 144
-0.0002
GLY 144
ASN 145
0.0469
ASN 145
GLU 146
-0.0004
GLU 146
ASN 147
0.1044
ASN 147
ASN 148
0.0002
ASN 148
TYR 149
0.0665
TYR 149
GLY 150
0.0001
GLY 150
LEU 151
-0.0192
LEU 151
PHE 152
-0.0001
PHE 152
TRP 153
0.0371
TRP 153
SER 154
-0.0000
SER 154
GLY 155
-0.1108
GLY 155
ALA 156
0.0002
ALA 156
GLU 157
0.2169
GLU 157
SER 158
-0.0001
SER 158
GLU 159
-0.0761
GLU 159
ASP 160
0.0000
ASP 160
LEU 161
0.2718
LEU 161
PRO 162
0.0001
PRO 162
ILE 163
-0.2670
ILE 163
GLY 164
0.0001
GLY 164
GLU 165
0.2639
GLU 165
ASN 166
0.0001
ASN 166
ILE 167
0.0532
ILE 167
HIS 168
-0.0000
HIS 168
ASP 169
0.0027
ASP 169
ARG 170
-0.0002
ARG 170
ARG 171
0.0318
ARG 171
ALA 172
0.0001
ALA 172
ARG 173
0.0699
ARG 173
CYS 174
-0.0002
CYS 174
LEU 175
0.0006
LEU 175
TYR 176
0.0001
TYR 176
GLU 177
0.0766
GLU 177
LEU 178
-0.0000
LEU 178
LEU 179
-0.0577
LEU 179
ASN 180
-0.0004
ASN 180
GLU 181
0.0325
GLU 181
ALA 182
-0.0002
ALA 182
THR 183
0.0248
THR 183
LEU 184
0.0001
LEU 184
ARG 185
0.0412
ARG 185
ILE 186
0.0003
ILE 186
LYS 187
0.0494
LYS 187
ALA 188
-0.0003
ALA 188
VAL 189
-0.0299
VAL 189
ASP 190
0.0000
ASP 190
THR 191
0.0215
THR 191
SER 192
0.0001
SER 192
ILE 193
-0.0112
ILE 193
PRO 194
-0.0001
PRO 194
VAL 195
-0.0157
VAL 195
ALA 196
0.0000
ALA 196
ILE 197
-0.0081
ILE 197
CYS 198
-0.0001
CYS 198
ASN 199
0.0004
ASN 199
GLY 200
0.0001
GLY 200
ASP 201
-0.0807
ASP 201
LEU 202
-0.0002
LEU 202
GLN 203
-0.2281
GLN 203
PHE 204
-0.0001
PHE 204
ILE 205
-0.3804
ILE 205
ASP 206
-0.0002
ASP 206
ILE 207
-0.1961
ILE 207
ILE 208
-0.0000
ILE 208
ALA 209
-0.0552
ALA 209
ASP 210
-0.0002
ASP 210
VAL 211
-0.0308
VAL 211
CYS 212
0.0001
CYS 212
LYS 213
-0.0435
LYS 213
ASP 214
-0.0002
ASP 214
ILE 215
-0.0108
ILE 215
ASP 216
-0.0000
ASP 216
VAL 217
0.0376
VAL 217
LEU 218
-0.0001
LEU 218
GLY 219
0.0428
GLY 219
VAL 220
-0.0000
VAL 220
ASN 221
0.0404
ASN 221
SER 222
-0.0003
SER 222
TYR 223
0.1010
TYR 223
ARG 224
-0.0001
ARG 224
GLY 225
0.2344
GLY 225
ASP 226
-0.0001
ASP 226
SER 227
0.0829
SER 227
PHE 228
0.0004
PHE 228
ASP 229
0.0574
ASP 229
ILE 230
-0.0000
ILE 230
LEU 231
-0.0239
LEU 231
PHE 232
0.0002
PHE 232
ASN 233
0.0740
ASN 233
ASP 234
-0.0001
ASP 234
VAL 235
0.0849
VAL 235
LYS 236
-0.0000
LYS 236
GLU 237
-0.0827
GLU 237
LYS 238
0.0002
LYS 238
LEU 239
0.0966
LEU 239
LYS 240
-0.0004
LYS 240
LYS 241
0.0868
LYS 241
PRO 242
-0.0002
PRO 242
VAL 243
-0.0419
VAL 243
LEU 244
0.0002
LEU 244
LEU 245
0.0015
LEU 245
THR 246
0.0001
THR 246
GLU 247
-0.0012
GLU 247
PHE 248
-0.0001
PHE 248
GLY 249
0.0733
GLY 249
ALA 250
0.0004
ALA 250
ASP 251
-0.0106
ASP 251
ALA 252
0.0001
ALA 252
TYR 253
-0.0334
TYR 253
ASN 254
-0.0003
ASN 254
ALA 255
0.0074
ALA 255
VAL 256
0.0002
VAL 256
THR 257
0.0472
THR 257
LEU 258
-0.0006
LEU 258
GLN 259
-0.0501
GLN 259
GLU 260
-0.0002
GLU 260
ALA 261
0.0312
ALA 261
GLN 262
-0.0003
GLN 262
GLN 263
-0.0045
GLN 263
GLU 264
-0.0000
GLU 264
GLN 265
-0.0239
GLN 265
ALA 266
-0.0001
ALA 266
GLU 267
-0.0269
GLU 267
ILE 268
-0.0004
ILE 268
LEU 269
-0.0363
LEU 269
LEU 270
-0.0002
LEU 270
ASN 271
0.0650
ASN 271
ASN 272
-0.0003
ASN 272
TRP 273
-0.0613
TRP 273
GLN 274
-0.0000
GLN 274
GLU 275
0.0514
GLU 275
ILE 276
-0.0001
ILE 276
TYR 277
-0.0647
TYR 277
LEU 278
-0.0001
LEU 278
ASN 279
-0.0119
ASN 279
ALA 280
-0.0001
ALA 280
SER 281
0.0304
SER 281
GLY 282
0.0004
GLY 282
MET 283
0.0801
MET 283
GLY 284
-0.0003
GLY 284
GLU 285
-0.0877
GLU 285
ASN 286
0.0003
ASN 286
ASP 287
-0.0062
ASP 287
ASN 288
0.0003
ASN 288
CYS 289
0.0109
CYS 289
ILE 290
0.0001
ILE 290
GLY 291
-0.0216
GLY 291
GLY 292
-0.0002
GLY 292
PHE 293
-0.0217
PHE 293
THR 294
-0.0001
THR 294
PHE 295
-0.0453
PHE 295
GLN 296
-0.0004
GLN 296
PHE 297
0.0292
PHE 297
SER 298
-0.0000
SER 298
ASP 299
0.0000
ASP 299
GLY 300
0.0000
GLY 300
TRP 301
-0.0062
TRP 301
TRP 302
0.0001
TRP 302
LYS 303
-0.0446
LYS 303
TYR 304
-0.0001
TYR 304
GLY 305
-0.0409
GLY 305
GLN 306
0.0002
GLN 306
THR 307
-0.0372
THR 307
THR 308
-0.0001
THR 308
HIS 309
0.0341
HIS 309
LEU 310
0.0002
LEU 310
ASP 311
-0.0088
ASP 311
ILE 312
-0.0000
ILE 312
HIS 313
0.0537
HIS 313
ASP 314
0.0001
ASP 314
ASN 315
-0.0427
ASN 315
HIS 316
0.0001
HIS 316
ALA 317
0.0037
ALA 317
SER 318
0.0002
SER 318
TRP 319
-0.0670
TRP 319
LYS 320
-0.0001
LYS 320
ASN 321
-0.1162
ASN 321
GLY 322
0.0001
GLY 322
GLY 323
-0.1217
GLY 323
TYR 324
-0.0003
TYR 324
LYS 325
0.1051
LYS 325
PHE 326
0.0001
PHE 326
ASP 327
-0.0178
ASP 327
TYR 328
-0.0000
TYR 328
VAL 329
-0.0540
VAL 329
PRO 330
0.0002
PRO 330
ASN 331
-0.0108
ASN 331
GLU 332
-0.0005
GLU 332
ASN 333
-0.0476
ASN 333
ASN 334
0.0000
ASN 334
MET 335
-0.0429
MET 335
ASN 336
0.0000
ASN 336
GLU 337
0.0090
GLU 337
GLU 338
-0.0001
GLU 338
TRP 339
0.0258
TRP 339
PHE 340
-0.0001
PHE 340
GLY 341
0.0406
GLY 341
ILE 342
0.0003
ILE 342
CYS 343
0.0627
CYS 343
ALA 344
0.0000
ALA 344
LYS 345
0.0101
LYS 345
GLY 346
-0.0001
GLY 346
GLN 347
0.1121
GLN 347
PRO 348
0.0003
PRO 348
ASP 349
-0.1063
ASP 349
ASP 350
0.0000
ASP 350
LYS 351
-0.1038
LYS 351
GLY 352
0.0000
GLY 352
LEU 353
0.0217
LEU 353
TYR 354
0.0001
TYR 354
GLU 355
0.0871
GLU 355
LEU 356
-0.0000
LEU 356
ILE 357
-0.0489
ILE 357
PRO 358
0.0000
PRO 358
ARG 359
-0.0717
ARG 359
LYS 360
0.0001
LYS 360
ALA 361
0.0484
ALA 361
TYR 362
0.0001
TYR 362
GLU 363
-0.0156
GLU 363
ALA 364
0.0000
ALA 364
LEU 365
-0.0280
LEU 365
HIS 366
-0.0001
HIS 366
SER 367
0.0764
SER 367
ILE 368
0.0003
ILE 368
HIS 369
-0.0580
HIS 369
GLY 370
0.0001
GLY 370
ILE 371
0.1683
ILE 371
ASP 372
-0.0002
ASP 372
PRO 373
0.0013
PRO 373
TYR 374
0.0000
TYR 374
GLN 375
-0.0111
GLN 375
SER 376
0.0002
SER 376
THR 377
0.0407
THR 377
PRO 378
0.0002
PRO 378
THR 379
-0.0208
THR 379
ALA 380
-0.0001
ALA 380
ILE 381
-0.0269
ILE 381
VAL 382
-0.0000
VAL 382
GLN 383
0.0066
GLN 383
TYR 384
0.0002
TYR 384
PHE 385
-0.0784
PHE 385
ASP 386
-0.0000
ASP 386
ILE 387
0.0333
ILE 387
VAL 388
-0.0002
VAL 388
ARG 389
-0.0456
ARG 389
ASP 390
0.0001
ASP 390
GLN 391
0.0280
GLN 391
ILE 392
-0.0001
ILE 392
LYS 393
-0.0778
LYS 393
GLU 394
-0.0000
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.