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
0.0001
SER 2
ILE 3
-0.0374
ILE 3
GLY 4
0.0001
GLY 4
ALA 5
0.0425
ALA 5
ALA 6
-0.0001
ALA 6
SER 7
-0.0015
SER 7
MET 8
-0.0001
MET 8
GLU 9
-0.0611
GLU 9
PHE 10
0.0001
PHE 10
CYS 11
0.0395
CYS 11
PHE 12
-0.0002
PHE 12
ASP 13
-0.1176
ASP 13
VAL 14
-0.0001
VAL 14
PHE 15
-0.0283
PHE 15
LYS 16
0.0001
LYS 16
GLU 17
-0.1347
GLU 17
LEU 18
0.0001
LEU 18
LYS 19
-0.1131
LYS 19
VAL 20
-0.0001
VAL 20
HIS 21
-0.0633
HIS 21
HIS 22
-0.0005
HIS 22
ALA 23
-0.1083
ALA 23
ASN 24
-0.0002
ASN 24
GLU 25
-0.0534
GLU 25
ASN 26
0.0001
ASN 26
ILE 27
0.0050
ILE 27
PHE 28
-0.0003
PHE 28
TYR 29
-0.0353
TYR 29
CYS 30
0.0002
CYS 30
PRO 31
0.0087
PRO 31
ILE 32
-0.0001
ILE 32
ALA 33
0.0376
ALA 33
ILE 34
-0.0001
ILE 34
MET 35
-0.0207
MET 35
SER 36
-0.0001
SER 36
ALA 37
0.0202
ALA 37
LEU 38
-0.0000
LEU 38
ALA 39
-0.0190
ALA 39
MET 40
0.0001
MET 40
VAL 41
0.0088
VAL 41
TYR 42
0.0001
TYR 42
LEU 43
0.0127
LEU 43
GLY 44
-0.0003
GLY 44
ALA 45
0.0031
ALA 45
LYS 46
-0.0003
LYS 46
ASP 47
0.0074
ASP 47
SER 48
0.0001
SER 48
THR 49
0.0029
THR 49
ARG 50
0.0000
ARG 50
THR 51
-0.0027
THR 51
GLN 52
-0.0003
GLN 52
ILE 53
0.0046
ILE 53
ASN 54
-0.0002
ASN 54
LYS 55
0.0169
LYS 55
VAL 56
-0.0005
VAL 56
VAL 57
0.0010
VAL 57
ARG 58
0.0003
ARG 58
PHE 59
0.0729
PHE 59
ASP 60
0.0002
ASP 60
LYS 61
-0.0282
LYS 61
LEU 62
0.0003
LEU 62
PRO 63
0.0334
PRO 63
GLY 64
-0.0002
GLY 64
PHE 65
0.0073
PHE 65
GLY 66
-0.0001
GLY 66
ASP 67
0.0259
ASP 67
ILE 68
-0.0001
ILE 68
GLU 69
0.0032
GLU 69
ALA 70
0.0003
ALA 70
GLN 71
0.0405
GLN 71
CYS 72
-0.0000
CYS 72
GLY 73
0.0310
GLY 73
THR 74
-0.0002
THR 74
SER 75
0.0267
SER 75
VAL 76
-0.0002
VAL 76
ASN 77
0.0083
ASN 77
VAL 78
0.0002
VAL 78
HIS 79
0.0110
HIS 79
SER 80
0.0003
SER 80
SER 81
0.0912
SER 81
LEU 82
0.0001
LEU 82
ARG 83
-0.0084
ARG 83
ASP 84
0.0000
ASP 84
ILE 85
0.1378
ILE 85
LEU 86
0.0001
LEU 86
ASN 87
0.0066
ASN 87
GLN 88
0.0001
GLN 88
ILE 89
-0.0554
ILE 89
THR 90
-0.0003
THR 90
LYS 91
0.0179
LYS 91
PRO 92
-0.0001
PRO 92
ASN 93
0.0639
ASN 93
ASP 94
0.0002
ASP 94
VAL 95
0.0101
VAL 95
TYR 96
-0.0001
TYR 96
SER 97
0.2473
SER 97
PHE 98
0.0001
PHE 98
SER 99
0.2957
SER 99
LEU 100
-0.0001
LEU 100
ALA 101
0.1630
ALA 101
SER 102
0.0002
SER 102
ARG 103
0.0684
ARG 103
LEU 104
-0.0001
LEU 104
TYR 105
0.0401
TYR 105
ALA 106
-0.0000
ALA 106
GLU 107
0.0169
GLU 107
GLU 108
0.0004
GLU 108
ARG 109
-0.0104
ARG 109
TYR 110
-0.0001
TYR 110
PRO 111
0.0646
PRO 111
ILE 112
-0.0001
ILE 112
LEU 113
0.0191
LEU 113
PRO 114
-0.0001
PRO 114
GLU 115
0.0323
GLU 115
TYR 116
-0.0000
TYR 116
LEU 117
-0.0212
LEU 117
GLN 118
0.0000
GLN 118
CYS 119
0.0156
CYS 119
VAL 120
0.0003
VAL 120
LYS 121
-0.0180
LYS 121
GLU 122
-0.0003
GLU 122
LEU 123
0.0269
LEU 123
TYR 124
0.0003
TYR 124
ARG 125
-0.0708
ARG 125
GLY 126
0.0002
GLY 126
GLY 127
0.1432
GLY 127
LEU 128
-0.0001
LEU 128
GLU 129
0.0663
GLU 129
PRO 130
-0.0001
PRO 130
ILE 131
0.0372
ILE 131
ASN 132
0.0000
ASN 132
PHE 133
-0.0095
PHE 133
GLN 134
-0.0002
GLN 134
THR 135
-0.0291
THR 135
ALA 136
-0.0003
ALA 136
ALA 137
-0.0269
ALA 137
ASP 138
-0.0002
ASP 138
GLN 139
-0.0119
GLN 139
ALA 140
-0.0003
ALA 140
ARG 141
-0.0373
ARG 141
GLU 142
0.0002
GLU 142
LEU 143
0.0006
LEU 143
ILE 144
-0.0002
ILE 144
ASN 145
-0.0198
ASN 145
SER 146
0.0002
SER 146
TRP 147
-0.0118
TRP 147
VAL 148
-0.0000
VAL 148
GLU 149
-0.0451
GLU 149
SER 150
-0.0001
SER 150
GLN 151
0.0200
GLN 151
THR 152
-0.0001
THR 152
ASN 153
-0.0327
ASN 153
GLY 154
-0.0004
GLY 154
ILE 155
0.0108
ILE 155
ILE 156
-0.0001
ILE 156
ARG 157
0.0732
ARG 157
ASN 158
-0.0001
ASN 158
VAL 159
0.0376
VAL 159
LEU 160
0.0001
LEU 160
GLN 161
0.0003
GLN 161
PRO 162
-0.0003
PRO 162
SER 163
-0.0158
SER 163
SER 164
0.0001
SER 164
VAL 165
-0.0182
VAL 165
ASP 166
0.0001
ASP 166
SER 167
-0.0119
SER 167
GLN 168
-0.0001
GLN 168
THR 169
-0.0188
THR 169
ALA 170
-0.0001
ALA 170
MET 171
0.0335
MET 171
VAL 172
-0.0000
VAL 172
LEU 173
-0.0067
LEU 173
VAL 174
0.0000
VAL 174
ASN 175
0.0338
ASN 175
ALA 176
-0.0000
ALA 176
ILE 177
0.1011
ILE 177
VAL 178
0.0002
VAL 178
PHE 179
0.1790
PHE 179
LYS 180
-0.0001
LYS 180
GLY 181
0.2982
GLY 181
LEU 182
0.0002
LEU 182
TRP 183
0.0753
TRP 183
GLU 184
-0.0001
GLU 184
LYS 185
0.0575
LYS 185
ALA 186
-0.0001
ALA 186
PHE 187
-0.0201
PHE 187
LYS 188
-0.0001
LYS 188
ASP 189
0.0081
ASP 189
GLU 190
0.0002
GLU 190
ASP 191
-0.0032
ASP 191
THR 192
-0.0001
THR 192
GLN 193
-0.0107
GLN 193
ALA 194
0.0004
ALA 194
MET 195
0.0052
MET 195
PRO 196
-0.0000
PRO 196
PHE 197
0.0058
PHE 197
ARG 198
-0.0000
ARG 198
VAL 199
-0.0094
VAL 199
THR 200
0.0003
THR 200
GLU 201
-0.0790
GLU 201
GLN 202
-0.0003
GLN 202
GLU 203
0.0104
GLU 203
SER 204
-0.0001
SER 204
LYS 205
-0.0166
LYS 205
PRO 206
0.0002
PRO 206
VAL 207
-0.0613
VAL 207
GLN 208
0.0002
GLN 208
MET 209
0.0008
MET 209
MET 210
0.0002
MET 210
TYR 211
-0.0039
TYR 211
GLN 212
-0.0001
GLN 212
ILE 213
0.0063
ILE 213
GLY 214
-0.0000
GLY 214
LEU 215
-0.0535
LEU 215
PHE 216
0.0001
PHE 216
ARG 217
-0.0754
ARG 217
VAL 218
-0.0002
VAL 218
ALA 219
-0.0171
ALA 219
SER 220
-0.0001
SER 220
MET 221
-0.0536
MET 221
ALA 222
-0.0002
ALA 222
SER 223
0.0010
SER 223
GLU 224
-0.0000
GLU 224
LYS 225
0.0648
LYS 225
MET 226
-0.0004
MET 226
LYS 227
-0.0219
LYS 227
ILE 228
0.0003
ILE 228
LEU 229
0.0133
LEU 229
GLU 230
-0.0002
GLU 230
LEU 231
-0.0017
LEU 231
PRO 232
0.0002
PRO 232
PHE 233
0.1427
PHE 233
ALA 234
-0.0003
ALA 234
SER 235
-0.0085
SER 235
GLY 236
-0.0001
GLY 236
THR 237
-0.0244
THR 237
MET 238
-0.0003
MET 238
SER 239
0.1107
SER 239
MET 240
-0.0001
MET 240
LEU 241
0.0309
LEU 241
VAL 242
-0.0000
VAL 242
LEU 243
0.0242
LEU 243
LEU 244
0.0000
LEU 244
PRO 245
0.0207
PRO 245
ASP 246
0.0003
ASP 246
GLU 247
0.0647
GLU 247
VAL 248
-0.0002
VAL 248
SER 249
0.0243
SER 249
GLY 250
0.0000
GLY 250
LEU 251
-0.0683
LEU 251
GLU 252
-0.0000
GLU 252
GLN 253
-0.0533
GLN 253
LEU 254
0.0001
LEU 254
GLU 255
-0.1693
GLU 255
SER 256
0.0000
SER 256
ILE 257
-0.0693
ILE 257
ILE 258
0.0002
ILE 258
ASN 259
0.1303
ASN 259
PHE 260
-0.0001
PHE 260
GLU 261
-0.0026
GLU 261
LYS 262
-0.0003
LYS 262
LEU 263
0.0235
LEU 263
THR 264
0.0002
THR 264
GLU 265
0.0612
GLU 265
TRP 266
-0.0002
TRP 266
THR 267
0.0462
THR 267
SER 268
0.0000
SER 268
SER 269
-0.0028
SER 269
ASN 270
-0.0001
ASN 270
VAL 271
-0.0331
VAL 271
MET 272
-0.0003
MET 272
GLU 273
-0.0559
GLU 273
GLU 274
-0.0000
GLU 274
ARG 275
-0.0199
ARG 275
LYS 276
0.0000
LYS 276
ILE 277
-0.0312
ILE 277
LYS 278
0.0000
LYS 278
VAL 279
-0.0058
VAL 279
TYR 280
-0.0000
TYR 280
LEU 281
-0.0234
LEU 281
PRO 282
0.0000
PRO 282
ARG 283
-0.0414
ARG 283
MET 284
-0.0000
MET 284
LYS 285
-0.0667
LYS 285
MET 286
0.0003
MET 286
GLU 287
-0.0777
GLU 287
GLU 288
0.0003
GLU 288
LYS 289
-0.0723
LYS 289
TYR 290
0.0003
TYR 290
ASN 291
0.0205
ASN 291
LEU 292
0.0000
LEU 292
THR 293
0.0452
THR 293
SER 294
0.0000
SER 294
VAL 295
-0.0950
VAL 295
LEU 296
-0.0001
LEU 296
MET 297
0.0032
MET 297
ALA 298
0.0001
ALA 298
MET 299
-0.0358
MET 299
GLY 300
-0.0001
GLY 300
ILE 301
-0.0124
ILE 301
THR 302
-0.0001
THR 302
ASP 303
-0.0158
ASP 303
VAL 304
-0.0004
VAL 304
PHE 305
-0.0017
PHE 305
SER 306
-0.0004
SER 306
SER 307
-0.0276
SER 307
SER 308
0.0001
SER 308
ALA 309
0.0111
ALA 309
ASN 310
0.0003
ASN 310
LEU 311
0.0103
LEU 311
SER 312
0.0002
SER 312
GLY 313
-0.0075
GLY 313
ILE 314
-0.0000
ILE 314
SER 315
0.0163
SER 315
SER 316
0.0001
SER 316
ALA 317
-0.0111
ALA 317
GLU 318
0.0001
GLU 318
SER 319
0.0076
SER 319
LEU 320
0.0001
LEU 320
LYS 321
-0.0272
LYS 321
ILE 322
-0.0000
ILE 322
SER 323
0.0081
SER 323
GLN 324
-0.0000
GLN 324
ALA 325
-0.0391
ALA 325
VAL 326
-0.0002
VAL 326
HIS 327
-0.0172
HIS 327
ALA 328
-0.0000
ALA 328
ALA 329
0.0386
ALA 329
HIS 330
0.0001
HIS 330
ALA 331
0.0479
ALA 331
GLU 332
0.0001
GLU 332
ILE 333
0.0485
ILE 333
ASN 334
0.0001
ASN 334
GLU 335
0.0740
GLU 335
ALA 336
0.0002
ALA 336
GLY 337
-0.0617
GLY 337
ARG 338
-0.0001
ARG 338
GLU 339
0.0752
GLU 339
VAL 340
0.0001
VAL 340
VAL 341
0.0385
VAL 341
GLY 342
0.0001
GLY 342
ALA 343
0.0636
ALA 343
GLU 344
-0.0003
GLU 344
ALA 345
-0.0155
ALA 345
GLY 346
-0.0001
GLY 346
VAL 347
-0.0361
VAL 347
ASP 348
-0.0002
ASP 348
ALA 349
-0.0087
ALA 349
ALA 350
0.0001
ALA 350
SER 351
0.0223
SER 351
VAL 352
-0.0001
VAL 352
SER 353
0.0121
SER 353
GLU 354
0.0002
GLU 354
GLU 355
-0.0305
GLU 355
PHE 356
-0.0002
PHE 356
ARG 357
0.0009
ARG 357
ALA 358
0.0003
ALA 358
ASP 359
0.0190
ASP 359
HIS 360
-0.0000
HIS 360
PRO 361
-0.0177
PRO 361
PHE 362
0.0005
PHE 362
LEU 363
0.0449
LEU 363
PHE 364
-0.0001
PHE 364
CYS 365
0.0511
CYS 365
ILE 366
-0.0002
ILE 366
LYS 367
-0.0011
LYS 367
HIS 368
-0.0001
HIS 368
ILE 369
0.0650
ILE 369
ALA 370
-0.0002
ALA 370
THR 371
-0.0696
THR 371
ASN 372
-0.0001
ASN 372
ALA 373
0.0390
ALA 373
VAL 374
0.0000
VAL 374
LEU 375
0.0153
LEU 375
PHE 376
0.0001
PHE 376
PHE 377
-0.0054
PHE 377
GLY 378
-0.0000
GLY 378
ARG 379
0.0026
ARG 379
CYS 380
-0.0001
CYS 380
VAL 381
0.0001
VAL 381
SER 382
-0.0003
SER 382
PRO 383
0.0106
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.