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
VAL 1
ILE 2
0.0001
ILE 2
LEU 3
-0.0319
LEU 3
THR 4
-0.0001
THR 4
GLY 5
-0.1213
GLY 5
ASN 6
0.0001
ASN 6
SER 7
0.1148
SER 7
SER 8
0.0002
SER 8
LEU 9
0.0544
LEU 9
CYS 10
-0.0001
CYS 10
PRO 11
0.0289
PRO 11
ILE 12
-0.0003
ILE 12
SER 13
0.2491
SER 13
GLY 14
-0.0002
GLY 14
TRP 15
-0.1748
TRP 15
ALA 16
0.0002
ALA 16
ILE 17
-0.3600
ILE 17
TYR 18
-0.0004
TYR 18
SER 19
-0.0001
SER 19
LYS 20
0.0002
LYS 20
ASP 21
-0.1526
ASP 21
ASN 22
0.0003
ASN 22
GLY 23
0.1548
GLY 23
ILE 24
-0.0004
ILE 24
ARG 25
0.1242
ARG 25
ILE 26
-0.0001
ILE 26
GLY 27
0.0588
GLY 27
SER 28
0.0005
SER 28
LYS 29
0.0499
LYS 29
GLY 30
0.0006
GLY 30
ASP 31
0.0027
ASP 31
VAL 32
-0.0002
VAL 32
PHE 33
-0.1043
PHE 33
VAL 34
-0.0000
VAL 34
ILE 35
0.1124
ILE 35
ARG 36
-0.0002
ARG 36
GLU 37
0.1939
GLU 37
PRO 38
-0.0004
PRO 38
PHE 39
0.1370
PHE 39
ILE 40
0.0000
ILE 40
SER 41
0.0483
SER 41
CYS 42
-0.0001
CYS 42
SER 43
0.0006
SER 43
HIS 44
-0.0001
HIS 44
LEU 45
0.0514
LEU 45
GLU 46
0.0001
GLU 46
CYS 47
0.0227
CYS 47
ARG 48
-0.0001
ARG 48
THR 49
0.1752
THR 49
PHE 50
0.0004
PHE 50
PHE 51
0.1588
PHE 51
LEU 52
0.0001
LEU 52
THR 53
0.0168
THR 53
GLN 54
-0.0001
GLN 54
GLY 55
-0.1633
GLY 55
ALA 56
-0.0003
ALA 56
LEU 57
-0.1227
LEU 57
LEU 58
0.0001
LEU 58
ASN 59
0.0149
ASN 59
ASP 60
-0.0002
ASP 60
LYS 61
-0.0725
LYS 61
HIS 62
-0.0002
HIS 62
SER 63
-0.0574
SER 63
ASN 64
-0.0002
ASN 64
GLY 65
0.0563
GLY 65
THR 66
0.0002
THR 66
VAL 67
-0.1098
VAL 67
LYS 68
0.0003
LYS 68
ASP 69
-0.0406
ASP 69
ARG 70
-0.0000
ARG 70
SER 71
-0.0380
SER 71
PRO 72
0.0002
PRO 72
TYR 73
-0.1507
TYR 73
ARG 74
0.0003
ARG 74
THR 75
0.2146
THR 75
LEU 76
-0.0001
LEU 76
MET 77
-0.1290
MET 77
SER 78
0.0003
SER 78
CYS 79
-0.1888
CYS 79
PRO 80
-0.0004
PRO 80
VAL 81
-0.0954
VAL 81
GLY 82
-0.0002
GLY 82
GLU 83
0.0268
GLU 83
ALA 84
-0.0003
ALA 84
PRO 85
-0.0900
PRO 85
SER 86
-0.0000
SER 86
PRO 87
-0.0277
PRO 87
TYR 88
0.0002
TYR 88
ASN 89
0.1288
ASN 89
SER 90
-0.0003
SER 90
ARG 91
-0.1529
ARG 91
PHE 92
-0.0001
PHE 92
GLU 93
-0.0291
GLU 93
SER 94
-0.0002
SER 94
VAL 95
0.1687
VAL 95
ALA 96
-0.0003
ALA 96
TRP 97
0.0756
TRP 97
SER 98
-0.0002
SER 98
ALA 99
0.0385
ALA 99
SER 100
-0.0001
SER 100
ALA 101
0.0871
ALA 101
CYS 102
0.0003
CYS 102
HIS 103
0.0439
HIS 103
ASP 104
0.0001
ASP 104
GLY 105
-0.0446
GLY 105
MET 106
0.0002
MET 106
GLY 107
0.1048
GLY 107
TRP 108
-0.0002
TRP 108
LEU 109
-0.0390
LEU 109
THR 110
0.0001
THR 110
ILE 111
0.0304
ILE 111
GLY 112
0.0001
GLY 112
ILE 113
0.0696
ILE 113
SER 114
0.0001
SER 114
GLY 115
-0.0938
GLY 115
PRO 116
-0.0004
PRO 116
ASP 117
0.0429
ASP 117
ASN 118
-0.0002
ASN 118
GLY 119
0.0176
GLY 119
ALA 120
-0.0001
ALA 120
VAL 121
0.0860
VAL 121
ALA 122
0.0000
ALA 122
VAL 123
0.0185
VAL 123
LEU 124
0.0002
LEU 124
LYS 125
-0.0385
LYS 125
TYR 126
0.0001
TYR 126
ASN 127
0.0327
ASN 127
GLY 128
-0.0002
GLY 128
ILE 129
-0.0775
ILE 129
ILE 130
0.0001
ILE 130
THR 131
0.0019
THR 131
ASP 132
0.0002
ASP 132
THR 133
0.0279
THR 133
ILE 134
-0.0001
ILE 134
LYS 135
-0.0098
LYS 135
SER 136
0.0004
SER 136
TRP 137
0.0058
TRP 137
ARG 138
-0.0000
ARG 138
ASN 139
0.0464
ASN 139
ASN 140
0.0002
ASN 140
ILE 141
-0.0504
ILE 141
LEU 142
0.0001
LEU 142
ARG 143
-0.0858
ARG 143
THR 144
0.0000
THR 144
GLN 145
-0.0026
GLN 145
GLU 146
-0.0000
GLU 146
SER 147
-0.0245
SER 147
GLU 148
-0.0004
GLU 148
CYS 149
0.0787
CYS 149
ALA 150
-0.0003
ALA 150
CYS 151
-0.0253
CYS 151
VAL 152
-0.0000
VAL 152
ASN 153
-0.0552
ASN 153
GLY 154
0.0001
GLY 154
SER 155
-0.0384
SER 155
CYS 156
-0.0002
CYS 156
PHE 157
-0.0729
PHE 157
THR 158
-0.0002
THR 158
ILE 159
-0.1137
ILE 159
MET 160
-0.0005
MET 160
THR 161
-0.0344
THR 161
ASP 162
-0.0003
ASP 162
GLY 163
-0.0281
GLY 163
PRO 164
0.0003
PRO 164
SER 165
-0.0173
SER 165
ASN 166
-0.0000
ASN 166
GLY 167
-0.0776
GLY 167
GLN 168
0.0003
GLN 168
ALA 169
0.0453
ALA 169
SER 170
-0.0001
SER 170
TYR 171
-0.0014
TYR 171
LYS 172
-0.0001
LYS 172
ILE 173
-0.0594
ILE 173
LEU 174
-0.0004
LEU 174
LYS 175
-0.0922
LYS 175
ILE 176
0.0001
ILE 176
GLU 177
-0.0572
GLU 177
LYS 178
0.0000
LYS 178
GLY 179
0.0671
GLY 179
LYS 180
0.0002
LYS 180
VAL 181
-0.0270
VAL 181
THR 182
0.0002
THR 182
LYS 183
-0.0211
LYS 183
SER 184
0.0002
SER 184
ILE 185
-0.0433
ILE 185
GLU 186
0.0005
GLU 186
LEU 187
0.0946
LEU 187
ASN 188
0.0003
ASN 188
ALA 189
0.0308
ALA 189
PRO 190
-0.0001
PRO 190
ASN 191
-0.0884
ASN 191
TYR 192
-0.0003
TYR 192
HIS 193
0.0045
HIS 193
TYR 194
-0.0000
TYR 194
GLU 195
0.0693
GLU 195
GLU 196
0.0002
GLU 196
CYS 197
-0.0027
CYS 197
SER 198
-0.0003
SER 198
CYS 199
0.0121
CYS 199
TYR 200
0.0002
TYR 200
PRO 201
-0.0488
PRO 201
ASP 202
-0.0002
ASP 202
THR 203
-0.0753
THR 203
GLY 204
0.0000
GLY 204
LYS 205
-0.1718
LYS 205
VAL 206
0.0003
VAL 206
MET 207
-0.1364
MET 207
CYS 208
-0.0003
CYS 208
VAL 209
-0.0489
VAL 209
CYS 210
-0.0002
CYS 210
ARG 211
-0.0563
ARG 211
ASP 212
0.0005
ASP 212
ASN 213
-0.0428
ASN 213
TRP 214
0.0002
TRP 214
HIS 215
0.0852
HIS 215
GLY 216
-0.0001
GLY 216
SER 217
0.0558
SER 217
ASN 218
0.0002
ASN 218
ARG 219
-0.1146
ARG 219
PRO 220
0.0001
PRO 220
TRP 221
-0.0952
TRP 221
VAL 222
0.0005
VAL 222
SER 223
-0.1813
SER 223
PHE 224
0.0000
PHE 224
ASP 225
-0.1541
ASP 225
GLN 226
0.0001
GLN 226
ASN 227
0.0532
ASN 227
LEU 228
0.0003
LEU 228
ASP 229
0.0128
ASP 229
TYR 230
0.0002
TYR 230
GLN 231
-0.0000
GLN 231
ILE 232
0.0000
ILE 232
GLY 233
0.0878
GLY 233
TYR 234
0.0004
TYR 234
ILE 235
0.2655
ILE 235
CYS 236
0.0002
CYS 236
SER 237
0.0656
SER 237
GLY 238
-0.0001
GLY 238
VAL 239
0.0085
VAL 239
PHE 240
-0.0001
PHE 240
GLY 241
-0.0614
GLY 241
ASP 242
0.0000
ASP 242
ASN 243
0.0286
ASN 243
PRO 244
0.0001
PRO 244
ARG 245
-0.0076
ARG 245
PRO 246
-0.0002
PRO 246
ASN 247
-0.0403
ASN 247
ASP 248
-0.0001
ASP 248
GLY 249
-0.0111
GLY 249
THR 250
-0.0000
THR 250
GLY 251
0.0324
GLY 251
SER 252
0.0002
SER 252
CYS 253
-0.0287
CYS 253
GLY 254
-0.0002
GLY 254
PRO 255
0.1018
PRO 255
VAL 256
0.0003
VAL 256
SER 257
-0.0446
SER 257
SER 258
-0.0003
SER 258
ASN 259
0.0270
ASN 259
GLY 260
0.0001
GLY 260
ALA 261
-0.0324
ALA 261
ASN 262
0.0000
ASN 262
GLY 263
-0.0095
GLY 263
ILE 264
-0.0002
ILE 264
LYS 265
-0.0410
LYS 265
GLY 266
-0.0001
GLY 266
PHE 267
0.0009
PHE 267
SER 268
-0.0000
SER 268
PHE 269
-0.0345
PHE 269
ARG 270
-0.0001
ARG 270
TYR 271
0.1195
TYR 271
ASP 272
-0.0003
ASP 272
ASN 273
-0.1055
ASN 273
GLY 274
-0.0000
GLY 274
VAL 275
-0.0283
VAL 275
TRP 276
0.0002
TRP 276
ILE 277
-0.0027
ILE 277
GLY 278
0.0001
GLY 278
ARG 279
-0.0652
ARG 279
THR 280
0.0001
THR 280
LYS 281
-0.0144
LYS 281
SER 282
-0.0003
SER 282
THR 283
0.1155
THR 283
SER 284
-0.0001
SER 284
SER 285
0.1222
SER 285
ARG 286
-0.0003
ARG 286
SER 287
0.0158
SER 287
GLY 288
-0.0002
GLY 288
PHE 289
-0.0844
PHE 289
GLU 290
0.0002
GLU 290
MET 291
-0.0869
MET 291
ILE 292
-0.0001
ILE 292
TRP 293
-0.0094
TRP 293
ASP 294
-0.0001
ASP 294
PRO 295
-0.0124
PRO 295
ASN 296
0.0000
ASN 296
GLY 297
0.0674
GLY 297
TRP 298
-0.0001
TRP 298
THR 299
-0.0015
THR 299
GLU 300
-0.0001
GLU 300
THR 301
-0.0916
THR 301
ASP 302
-0.0004
ASP 302
SER 303
-0.0081
SER 303
SER 304
0.0003
SER 304
PHE 305
0.0105
PHE 305
SER 306
0.0001
SER 306
VAL 307
0.0011
VAL 307
ARG 308
0.0000
ARG 308
GLN 309
0.0173
GLN 309
ASP 310
0.0005
ASP 310
ILE 311
-0.0752
ILE 311
VAL 312
-0.0002
VAL 312
ALA 313
0.0085
ALA 313
ILE 314
0.0002
ILE 314
THR 315
-0.0861
THR 315
ASP 316
-0.0002
ASP 316
TRP 317
-0.1752
TRP 317
SER 318
-0.0002
SER 318
GLY 319
0.0144
GLY 319
TYR 320
-0.0002
TYR 320
SER 321
0.0171
SER 321
GLY 322
-0.0003
GLY 322
SER 323
0.0572
SER 323
PHE 324
-0.0003
PHE 324
VAL 325
0.0777
VAL 325
GLN 326
0.0000
GLN 326
HIS 327
0.1099
HIS 327
PRO 328
-0.0000
PRO 328
GLU 329
-0.0678
GLU 329
LEU 330
0.0000
LEU 330
THR 331
-0.1294
THR 331
GLY 332
-0.0000
GLY 332
LEU 333
-0.0595
LEU 333
ASP 334
0.0001
ASP 334
CYS 335
-0.0421
CYS 335
MET 336
0.0002
MET 336
ARG 337
0.1348
ARG 337
PRO 338
0.0002
PRO 338
CYS 339
0.1256
CYS 339
PHE 340
0.0001
PHE 340
TRP 341
0.0035
TRP 341
VAL 342
-0.0001
VAL 342
GLU 343
-0.0380
GLU 343
LEU 344
0.0000
LEU 344
ILE 345
-0.0841
ILE 345
ARG 346
-0.0003
ARG 346
GLY 347
-0.0616
GLY 347
GLN 348
0.0002
GLN 348
PRO 349
0.1224
PRO 349
LYS 350
-0.0002
LYS 350
GLU 351
-0.0763
GLU 351
ASN 352
-0.0002
ASN 352
THR 353
0.1457
THR 353
ILE 354
-0.0001
ILE 354
TRP 355
-0.1459
TRP 355
THR 356
0.0002
THR 356
SER 357
0.1004
SER 357
GLY 358
0.0000
GLY 358
SER 359
-0.0591
SER 359
SER 360
-0.0002
SER 360
ILE 361
-0.2043
ILE 361
SER 362
0.0002
SER 362
PHE 363
-0.1034
PHE 363
CYS 364
0.0001
CYS 364
GLY 365
-0.1340
GLY 365
VAL 366
-0.0000
VAL 366
ASN 367
-0.2907
ASN 367
SER 368
-0.0000
SER 368
ASP 369
-0.0819
ASP 369
THR 370
-0.0001
THR 370
VAL 371
0.0854
VAL 371
GLY 372
-0.0003
GLY 372
TRP 373
0.0638
TRP 373
SER 374
0.0003
SER 374
TRP 375
-0.0905
TRP 375
PRO 376
-0.0001
PRO 376
ASP 377
-0.1653
ASP 377
GLY 378
-0.0000
GLY 378
ALA 379
0.0719
ALA 379
GLU 380
0.0002
GLU 380
LEU 381
-0.0108
LEU 381
PRO 382
-0.0004
PRO 382
PHE 383
-0.0993
PHE 383
SER 384
0.0001
SER 384
ILE 385
-0.0402
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.