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
GLY 1
SER 2
-0.0000
SER 2
ILE 3
0.0761
ILE 3
GLY 4
0.0004
GLY 4
ALA 5
-0.0513
ALA 5
ALA 6
0.0000
ALA 6
SER 7
-0.0968
SER 7
MET 8
0.0003
MET 8
GLU 9
-0.1537
GLU 9
PHE 10
-0.0002
PHE 10
CYS 11
-0.1710
CYS 11
PHE 12
0.0004
PHE 12
ASP 13
-0.1456
ASP 13
VAL 14
-0.0002
VAL 14
PHE 15
-0.1848
PHE 15
LYS 16
0.0002
LYS 16
GLU 17
-0.1334
GLU 17
LEU 18
-0.0001
LEU 18
LYS 19
-0.0959
LYS 19
VAL 20
0.0002
VAL 20
HIS 21
-0.0261
HIS 21
HIS 22
0.0002
HIS 22
ALA 23
-0.0602
ALA 23
ASN 24
-0.0000
ASN 24
GLU 25
0.0242
GLU 25
ASN 26
0.0001
ASN 26
ILE 27
-0.0998
ILE 27
PHE 28
0.0001
PHE 28
TYR 29
-0.0866
TYR 29
CYS 30
0.0004
CYS 30
PRO 31
-0.0362
PRO 31
ILE 32
-0.0005
ILE 32
ALA 33
0.0899
ALA 33
ILE 34
0.0002
ILE 34
MET 35
0.0214
MET 35
SER 36
0.0002
SER 36
ALA 37
0.0518
ALA 37
LEU 38
-0.0001
LEU 38
ALA 39
0.0179
ALA 39
MET 40
0.0001
MET 40
VAL 41
0.0380
VAL 41
TYR 42
0.0001
TYR 42
LEU 43
-0.0341
LEU 43
GLY 44
0.0001
GLY 44
ALA 45
0.0135
ALA 45
LYS 46
0.0002
LYS 46
ASP 47
0.0121
ASP 47
SER 48
0.0003
SER 48
THR 49
0.0362
THR 49
ARG 50
-0.0003
ARG 50
THR 51
0.0117
THR 51
GLN 52
0.0001
GLN 52
ILE 53
0.0612
ILE 53
ASN 54
-0.0000
ASN 54
LYS 55
0.0143
LYS 55
VAL 56
-0.0003
VAL 56
VAL 57
0.0156
VAL 57
ARG 58
0.0002
ARG 58
PHE 59
-0.1158
PHE 59
ASP 60
-0.0000
ASP 60
LYS 61
-0.1361
LYS 61
LEU 62
0.0001
LEU 62
PRO 63
0.0566
PRO 63
GLY 64
-0.0004
GLY 64
PHE 65
0.0996
PHE 65
GLY 66
-0.0001
GLY 66
ASP 67
-0.4235
ASP 67
SER 68
0.0001
SER 68
ILE 69
-0.1739
ILE 69
GLU 70
0.0000
GLU 70
ALA 71
0.1939
ALA 71
GLN 72
-0.0003
GLN 72
CYS 73
-0.0665
CYS 73
GLY 74
0.0001
GLY 74
THR 75
0.3402
THR 75
SER 76
-0.0000
SER 76
VAL 77
0.0490
VAL 77
ASN 78
0.0000
ASN 78
VAL 79
0.2194
VAL 79
HIS 80
-0.0003
HIS 80
SER 81
-0.0370
SER 81
SER 82
0.0002
SER 82
LEU 83
0.1448
LEU 83
ARG 84
0.0006
ARG 84
ASP 85
-0.0788
ASP 85
ILE 86
0.0001
ILE 86
LEU 87
0.0836
LEU 87
ASN 88
-0.0001
ASN 88
GLN 89
0.0107
GLN 89
ILE 90
-0.0002
ILE 90
THR 91
0.0767
THR 91
LYS 92
-0.0001
LYS 92
PRO 93
0.0053
PRO 93
ASN 94
-0.0001
ASN 94
ASP 95
-0.0699
ASP 95
VAL 96
-0.0000
VAL 96
TYR 97
-0.0349
TYR 97
SER 98
0.0001
SER 98
PHE 99
-0.0092
PHE 99
SER 100
0.0000
SER 100
LEU 101
-0.0485
LEU 101
ALA 102
0.0002
ALA 102
SER 103
0.0128
SER 103
ARG 104
-0.0000
ARG 104
LEU 105
-0.0189
LEU 105
TYR 106
0.0000
TYR 106
ALA 107
0.0208
ALA 107
GLU 108
-0.0002
GLU 108
GLU 109
-0.0328
GLU 109
ARG 110
0.0001
ARG 110
TYR 111
-0.0585
TYR 111
PRO 112
-0.0001
PRO 112
ILE 113
-0.0651
ILE 113
LEU 114
0.0003
LEU 114
PRO 115
0.0049
PRO 115
GLU 116
0.0002
GLU 116
TYR 117
0.0416
TYR 117
LEU 118
0.0001
LEU 118
GLN 119
0.0641
GLN 119
CYS 120
-0.0000
CYS 120
VAL 121
0.0538
VAL 121
LYS 122
0.0000
LYS 122
GLU 123
0.0908
GLU 123
LEU 124
-0.0005
LEU 124
TYR 125
0.1864
TYR 125
ARG 126
0.0004
ARG 126
GLY 127
0.0040
GLY 127
GLY 128
0.0003
GLY 128
LEU 129
-0.0423
LEU 129
GLU 130
0.0002
GLU 130
PRO 131
-0.0188
PRO 131
ILE 132
-0.0002
ILE 132
ASN 133
-0.0254
ASN 133
PHE 134
-0.0001
PHE 134
GLN 135
0.0341
GLN 135
THR 136
0.0000
THR 136
ALA 137
0.0554
ALA 137
ALA 138
-0.0001
ALA 138
ASP 139
-0.0106
ASP 139
GLN 140
0.0005
GLN 140
ALA 141
-0.0328
ALA 141
ARG 142
0.0004
ARG 142
GLU 143
-0.0181
GLU 143
LEU 144
0.0003
LEU 144
ILE 145
-0.0085
ILE 145
ASN 146
-0.0003
ASN 146
SER 147
-0.0893
SER 147
TRP 148
-0.0001
TRP 148
VAL 149
0.0150
VAL 149
GLU 150
-0.0002
GLU 150
SER 151
-0.0529
SER 151
GLN 152
0.0004
GLN 152
THR 153
-0.0131
THR 153
ASN 154
-0.0002
ASN 154
GLY 155
0.0241
GLY 155
ILE 156
-0.0001
ILE 156
ILE 157
0.0467
ILE 157
ARG 158
-0.0005
ARG 158
ASN 159
0.1271
ASN 159
VAL 160
-0.0003
VAL 160
LEU 161
0.0919
LEU 161
GLN 162
0.0001
GLN 162
PRO 163
0.0775
PRO 163
SER 164
0.0001
SER 164
SER 165
-0.0235
SER 165
VAL 166
-0.0003
VAL 166
ASP 167
0.0772
ASP 167
SER 168
0.0002
SER 168
GLN 169
-0.0340
GLN 169
THR 170
-0.0001
THR 170
ALA 171
-0.0890
ALA 171
MET 172
-0.0000
MET 172
VAL 173
-0.0089
VAL 173
LEU 174
0.0000
LEU 174
VAL 175
-0.0353
VAL 175
ASN 176
0.0005
ASN 176
ALA 177
-0.0375
ALA 177
ILE 178
0.0001
ILE 178
VAL 179
-0.0541
VAL 179
PHE 180
0.0002
PHE 180
LYS 181
-0.1325
LYS 181
GLY 182
0.0004
GLY 182
LEU 183
-0.1011
LEU 183
TRP 184
0.0002
TRP 184
GLU 185
0.1046
GLU 185
LYS 186
-0.0003
LYS 186
ALA 187
0.0703
ALA 187
PHE 188
0.0003
PHE 188
LYS 189
-0.0191
LYS 189
ASP 190
0.0002
ASP 190
GLU 191
-0.0990
GLU 191
ASP 192
0.0002
ASP 192
THR 193
0.0395
THR 193
GLN 194
0.0003
GLN 194
ALA 195
0.0891
ALA 195
MET 196
-0.0000
MET 196
PRO 197
0.1671
PRO 197
PHE 198
-0.0002
PHE 198
ARG 199
0.1076
ARG 199
VAL 200
0.0004
VAL 200
THR 201
-0.0936
THR 201
GLU 202
-0.0001
GLU 202
GLN 203
-0.0725
GLN 203
GLU 204
-0.0000
GLU 204
SER 205
0.1508
SER 205
LYS 206
-0.0002
LYS 206
PRO 207
0.0431
PRO 207
VAL 208
-0.0002
VAL 208
GLN 209
0.0266
GLN 209
MET 210
-0.0002
MET 210
MET 211
0.0565
MET 211
TYR 212
-0.0001
TYR 212
GLN 213
-0.0681
GLN 213
ILE 214
-0.0001
ILE 214
GLY 215
0.0190
GLY 215
LEU 216
0.0001
LEU 216
PHE 217
-0.0261
PHE 217
ARG 218
-0.0002
ARG 218
VAL 219
0.0263
VAL 219
ALA 220
0.0001
ALA 220
SER 221
0.0010
SER 221
MET 222
0.0000
MET 222
ALA 223
0.0172
ALA 223
SER 224
-0.0002
SER 224
GLU 225
-0.0384
GLU 225
LYS 226
-0.0003
LYS 226
MET 227
0.1385
MET 227
LYS 228
0.0002
LYS 228
ILE 229
0.0644
ILE 229
LEU 230
-0.0000
LEU 230
GLU 231
0.1289
GLU 231
LEU 232
0.0003
LEU 232
PRO 233
0.0912
PRO 233
PHE 234
-0.0000
PHE 234
ALA 235
0.0161
ALA 235
SER 236
-0.0002
SER 236
GLY 237
-0.0198
GLY 237
THR 238
0.0002
THR 238
MET 239
0.1122
MET 239
SER 240
-0.0001
SER 240
MET 241
0.0757
MET 241
LEU 242
0.0000
LEU 242
VAL 243
0.0486
VAL 243
LEU 244
-0.0004
LEU 244
LEU 245
0.0259
LEU 245
PRO 246
0.0002
PRO 246
ASP 247
0.0133
ASP 247
GLU 248
-0.0002
GLU 248
VAL 249
-0.0589
VAL 249
SER 250
0.0000
SER 250
GLY 251
0.0343
GLY 251
LEU 252
0.0001
LEU 252
GLU 253
0.0645
GLU 253
GLN 254
-0.0001
GLN 254
LEU 255
0.0375
LEU 255
GLU 256
0.0000
GLU 256
SER 257
0.0294
SER 257
ILE 258
-0.0004
ILE 258
ILE 259
-0.0048
ILE 259
ASN 260
-0.0000
ASN 260
PHE 261
-0.0447
PHE 261
GLU 262
0.0001
GLU 262
LYS 263
-0.0053
LYS 263
LEU 264
-0.0000
LEU 264
THR 265
0.0060
THR 265
GLU 266
0.0002
GLU 266
TRP 267
-0.0009
TRP 267
THR 268
0.0001
THR 268
SER 269
0.1615
SER 269
SER 270
0.0002
SER 270
ASN 271
0.0438
ASN 271
VAL 272
-0.0004
VAL 272
MET 273
0.0589
MET 273
GLU 274
-0.0000
GLU 274
GLU 275
0.0800
GLU 275
ARG 276
-0.0001
ARG 276
LYS 277
0.3082
LYS 277
ILE 278
0.0000
ILE 278
LYS 279
-0.0477
LYS 279
VAL 280
-0.0003
VAL 280
TYR 281
-0.0303
TYR 281
LEU 282
0.0002
LEU 282
PRO 283
-0.0610
PRO 283
ARG 284
-0.0002
ARG 284
MET 285
-0.2979
MET 285
LYS 286
0.0003
LYS 286
MET 287
-0.1009
MET 287
GLU 288
-0.0004
GLU 288
GLU 289
-0.0816
GLU 289
LYS 290
0.0002
LYS 290
TYR 291
-0.1803
TYR 291
ASN 292
0.0001
ASN 292
LEU 293
0.0004
LEU 293
THR 294
-0.0001
THR 294
SER 295
-0.0374
SER 295
VAL 296
0.0003
VAL 296
LEU 297
-0.1014
LEU 297
MET 298
-0.0002
MET 298
ALA 299
-0.0286
ALA 299
MET 300
0.0002
MET 300
GLY 301
-0.2417
GLY 301
ILE 302
0.0001
ILE 302
THR 303
0.0332
THR 303
ASP 304
0.0003
ASP 304
VAL 305
0.0348
VAL 305
PHE 306
-0.0004
PHE 306
SER 307
-0.0280
SER 307
SER 308
-0.0003
SER 308
SER 309
-0.0098
SER 309
ALA 310
-0.0003
ALA 310
ASN 311
-0.0064
ASN 311
LEU 312
-0.0003
LEU 312
SER 313
0.0007
SER 313
GLY 314
0.0002
GLY 314
ILE 315
0.0174
ILE 315
SER 316
0.0001
SER 316
SER 317
-0.0071
SER 317
ALA 318
-0.0005
ALA 318
GLU 319
0.0441
GLU 319
SER 320
-0.0002
SER 320
LEU 321
0.0137
LEU 321
LYS 322
0.0002
LYS 322
ILE 323
-0.0254
ILE 323
SER 324
0.0002
SER 324
GLN 325
-0.0426
GLN 325
ALA 326
-0.0005
ALA 326
VAL 327
-0.0955
VAL 327
HIS 328
0.0003
HIS 328
ALA 329
-0.0559
ALA 329
ALA 330
0.0003
ALA 330
HIS 331
-0.1438
HIS 331
ALA 332
0.0002
ALA 332
GLU 333
-0.2466
GLU 333
ILE 334
-0.0003
ILE 334
ASN 335
-0.2431
ASN 335
GLU 336
-0.0001
GLU 336
ALA 337
0.0613
ALA 337
GLY 338
-0.0001
GLY 338
ARG 339
0.2350
ARG 339
GLU 340
0.0004
GLU 340
VAL 341
-0.2217
VAL 341
VAL 342
0.0001
VAL 342
GLY 343
-0.0673
GLY 343
SER 344
-0.0001
SER 344
ALA 345
-0.2540
ALA 345
GLU 346
-0.0001
GLU 346
ALA 347
0.0114
ALA 347
GLY 348
-0.0001
GLY 348
VAL 349
-0.1634
VAL 349
ASP 350
-0.0000
ASP 350
ALA 351
-0.1797
ALA 351
ALA 352
-0.0000
ALA 352
SER 353
0.0313
SER 353
VAL 354
0.0001
VAL 354
SER 355
-0.2318
SER 355
GLU 356
-0.0003
GLU 356
GLU 357
0.0206
GLU 357
PHE 358
0.0000
PHE 358
ARG 359
-0.0688
ARG 359
ALA 360
0.0000
ALA 360
ASP 361
-0.0204
ASP 361
HIS 362
-0.0001
HIS 362
PRO 363
0.0052
PRO 363
PHE 364
0.0002
PHE 364
LEU 365
-0.0749
LEU 365
PHE 366
0.0002
PHE 366
CYS 367
-0.0120
CYS 367
ILE 368
-0.0003
ILE 368
LYS 369
0.0813
LYS 369
HIS 370
0.0001
HIS 370
ILE 371
0.1370
ILE 371
ALA 372
0.0000
ALA 372
THR 373
-0.1726
THR 373
ASN 374
-0.0002
ASN 374
ALA 375
0.1698
ALA 375
VAL 376
-0.0002
VAL 376
LEU 377
0.0717
LEU 377
PHE 378
-0.0005
PHE 378
PHE 379
0.0202
PHE 379
GLY 380
-0.0001
GLY 380
ARG 381
-0.0490
ARG 381
CYS 382
-0.0002
CYS 382
VAL 383
-0.0291
VAL 383
SER 384
-0.0003
SER 384
PRO 385
-0.0683
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.