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
0.0003
SER 2
ILE 3
-0.0575
ILE 3
GLY 4
-0.0001
GLY 4
ALA 5
0.0671
ALA 5
ALA 6
-0.0000
ALA 6
SER 7
0.0233
SER 7
MET 8
-0.0003
MET 8
GLU 9
-0.0042
GLU 9
PHE 10
-0.0001
PHE 10
CYS 11
0.0801
CYS 11
PHE 12
-0.0001
PHE 12
ASP 13
-0.0151
ASP 13
VAL 14
0.0000
VAL 14
PHE 15
0.0921
PHE 15
LYS 16
0.0001
LYS 16
GLU 17
0.0499
GLU 17
LEU 18
-0.0002
LEU 18
LYS 19
0.0514
LYS 19
VAL 20
0.0005
VAL 20
HIS 21
0.0133
HIS 21
HIS 22
0.0001
HIS 22
ALA 23
0.0104
ALA 23
ASN 24
0.0001
ASN 24
GLU 25
0.0302
GLU 25
ASN 26
0.0001
ASN 26
ILE 27
0.0029
ILE 27
PHE 28
-0.0000
PHE 28
TYR 29
-0.0144
TYR 29
CYS 30
-0.0000
CYS 30
PRO 31
0.0226
PRO 31
ILE 32
-0.0002
ILE 32
ALA 33
-0.0479
ALA 33
ILE 34
-0.0003
ILE 34
MET 35
0.0409
MET 35
SER 36
0.0002
SER 36
ALA 37
-0.0056
ALA 37
LEU 38
-0.0003
LEU 38
ALA 39
0.0853
ALA 39
MET 40
-0.0001
MET 40
VAL 41
0.0056
VAL 41
TYR 42
0.0002
TYR 42
LEU 43
-0.0001
LEU 43
GLY 44
-0.0003
GLY 44
ALA 45
0.0345
ALA 45
LYS 46
-0.0001
LYS 46
ASP 47
-0.0202
ASP 47
SER 48
0.0000
SER 48
THR 49
0.0084
THR 49
ARG 50
-0.0003
ARG 50
THR 51
0.0025
THR 51
GLN 52
-0.0005
GLN 52
ILE 53
-0.0599
ILE 53
ASN 54
-0.0002
ASN 54
LYS 55
0.0074
LYS 55
VAL 56
-0.0006
VAL 56
VAL 57
-0.0003
VAL 57
ARG 58
0.0003
ARG 58
PHE 59
0.1396
PHE 59
ASP 60
-0.0001
ASP 60
LYS 61
0.0632
LYS 61
LEU 62
-0.0001
LEU 62
PRO 63
0.0608
PRO 63
GLY 64
0.0003
GLY 64
PHE 65
0.0641
PHE 65
GLY 66
-0.0000
GLY 66
ASP 67
0.2943
ASP 67
ILE 68
-0.0002
ILE 68
GLU 69
0.0489
GLU 69
ALA 70
-0.0000
ALA 70
GLN 71
-0.1024
GLN 71
CYS 72
-0.0001
CYS 72
GLY 73
-0.0337
GLY 73
THR 74
0.0002
THR 74
SER 75
-0.0142
SER 75
VAL 76
-0.0000
VAL 76
ASN 77
0.1216
ASN 77
VAL 78
-0.0001
VAL 78
HIS 79
-0.1086
HIS 79
SER 80
-0.0004
SER 80
SER 81
0.0789
SER 81
LEU 82
0.0004
LEU 82
ARG 83
0.0028
ARG 83
ASP 84
0.0000
ASP 84
ILE 85
0.0306
ILE 85
LEU 86
-0.0001
LEU 86
ASN 87
0.0906
ASN 87
GLN 88
0.0001
GLN 88
ILE 89
-0.0603
ILE 89
THR 90
-0.0003
THR 90
LYS 91
-0.0213
LYS 91
PRO 92
-0.0003
PRO 92
ASN 93
-0.0421
ASN 93
ASP 94
-0.0002
ASP 94
VAL 95
-0.0133
VAL 95
TYR 96
-0.0001
TYR 96
SER 97
-0.1302
SER 97
PHE 98
-0.0004
PHE 98
SER 99
-0.3276
SER 99
LEU 100
0.0000
LEU 100
ALA 101
-0.1546
ALA 101
SER 102
-0.0001
SER 102
ARG 103
-0.0408
ARG 103
LEU 104
-0.0001
LEU 104
TYR 105
-0.0926
TYR 105
ALA 106
-0.0001
ALA 106
GLU 107
-0.0340
GLU 107
GLU 108
0.0002
GLU 108
ARG 109
0.0075
ARG 109
TYR 110
-0.0003
TYR 110
PRO 111
-0.1298
PRO 111
ILE 112
0.0002
ILE 112
LEU 113
-0.0452
LEU 113
PRO 114
-0.0001
PRO 114
GLU 115
-0.0618
GLU 115
TYR 116
0.0006
TYR 116
LEU 117
0.0117
LEU 117
GLN 118
0.0002
GLN 118
CYS 119
0.0191
CYS 119
VAL 120
-0.0004
VAL 120
LYS 121
-0.0677
LYS 121
GLU 122
0.0001
GLU 122
LEU 123
0.1656
LEU 123
TYR 124
0.0004
TYR 124
ARG 125
-0.1437
ARG 125
GLY 126
-0.0001
GLY 126
GLY 127
0.0477
GLY 127
LEU 128
0.0001
LEU 128
GLU 129
-0.3097
GLU 129
PRO 130
-0.0002
PRO 130
ILE 131
-0.3020
ILE 131
ASN 132
-0.0002
ASN 132
PHE 133
0.0164
PHE 133
GLN 134
-0.0001
GLN 134
THR 135
0.0890
THR 135
ALA 136
-0.0000
ALA 136
ALA 137
0.0634
ALA 137
ASP 138
-0.0001
ASP 138
GLN 139
0.0829
GLN 139
ALA 140
-0.0001
ALA 140
ARG 141
0.0163
ARG 141
GLU 142
-0.0002
GLU 142
LEU 143
-0.0658
LEU 143
ILE 144
-0.0002
ILE 144
ASN 145
0.0098
ASN 145
SER 146
-0.0001
SER 146
TRP 147
-0.1058
TRP 147
VAL 148
-0.0003
VAL 148
GLU 149
0.0535
GLU 149
SER 150
-0.0001
SER 150
GLN 151
-0.0848
GLN 151
THR 152
-0.0000
THR 152
ASN 153
0.0453
ASN 153
GLY 154
-0.0006
GLY 154
ILE 155
-0.0657
ILE 155
ILE 156
0.0001
ILE 156
ARG 157
-0.1945
ARG 157
ASN 158
-0.0000
ASN 158
VAL 159
0.0644
VAL 159
LEU 160
-0.0000
LEU 160
GLN 161
0.0312
GLN 161
PRO 162
0.0001
PRO 162
SER 163
0.0159
SER 163
SER 164
0.0001
SER 164
VAL 165
-0.0014
VAL 165
ASP 166
0.0006
ASP 166
SER 167
-0.0903
SER 167
GLN 168
-0.0003
GLN 168
THR 169
-0.0013
THR 169
ALA 170
-0.0002
ALA 170
MET 171
-0.0510
MET 171
VAL 172
0.0002
VAL 172
LEU 173
0.0391
LEU 173
VAL 174
0.0003
VAL 174
ASN 175
-0.0639
ASN 175
ALA 176
-0.0001
ALA 176
ILE 177
-0.0748
ILE 177
VAL 178
-0.0001
VAL 178
PHE 179
-0.1394
PHE 179
LYS 180
0.0002
LYS 180
GLY 181
-0.1264
GLY 181
LEU 182
-0.0001
LEU 182
TRP 183
-0.0640
TRP 183
GLU 184
0.0002
GLU 184
LYS 185
0.0133
LYS 185
ALA 186
-0.0001
ALA 186
PHE 187
-0.0686
PHE 187
LYS 188
-0.0002
LYS 188
ASP 189
-0.0362
ASP 189
GLU 190
-0.0001
GLU 190
ASP 191
0.1138
ASP 191
THR 192
-0.0004
THR 192
GLN 193
-0.0994
GLN 193
ALA 194
-0.0000
ALA 194
MET 195
-0.0036
MET 195
PRO 196
0.0001
PRO 196
PHE 197
0.0464
PHE 197
ARG 198
0.0005
ARG 198
VAL 199
0.0071
VAL 199
THR 200
0.0001
THR 200
GLU 201
-0.0411
GLU 201
GLN 202
-0.0000
GLN 202
GLU 203
-0.0036
GLU 203
SER 204
-0.0002
SER 204
LYS 205
-0.0780
LYS 205
PRO 206
0.0001
PRO 206
VAL 207
-0.1649
VAL 207
GLN 208
-0.0001
GLN 208
MET 209
0.1123
MET 209
MET 210
-0.0002
MET 210
TYR 211
0.2635
TYR 211
GLN 212
0.0004
GLN 212
ILE 213
0.2485
ILE 213
GLY 214
-0.0002
GLY 214
LEU 215
0.0881
LEU 215
PHE 216
-0.0001
PHE 216
ARG 217
0.0665
ARG 217
VAL 218
-0.0001
VAL 218
ALA 219
-0.0712
ALA 219
SER 220
-0.0003
SER 220
MET 221
-0.2580
MET 221
ALA 222
0.0001
ALA 222
SER 223
-0.0234
SER 223
GLU 224
-0.0003
GLU 224
LYS 225
0.0861
LYS 225
MET 226
0.0002
MET 226
LYS 227
-0.1554
LYS 227
ILE 228
0.0002
ILE 228
LEU 229
-0.0297
LEU 229
GLU 230
-0.0003
GLU 230
LEU 231
-0.0139
LEU 231
PRO 232
-0.0002
PRO 232
PHE 233
-0.1129
PHE 233
ALA 234
0.0000
ALA 234
SER 235
0.0023
SER 235
GLY 236
-0.0002
GLY 236
THR 237
-0.0160
THR 237
MET 238
-0.0002
MET 238
SER 239
-0.0609
SER 239
MET 240
0.0001
MET 240
LEU 241
-0.0032
LEU 241
VAL 242
0.0001
VAL 242
LEU 243
0.0240
LEU 243
LEU 244
0.0001
LEU 244
PRO 245
-0.0277
PRO 245
ASP 246
0.0002
ASP 246
GLU 247
0.1120
GLU 247
VAL 248
0.0000
VAL 248
SER 249
-0.0215
SER 249
GLY 250
-0.0000
GLY 250
LEU 251
0.0278
LEU 251
GLU 252
-0.0001
GLU 252
GLN 253
-0.0600
GLN 253
LEU 254
0.0003
LEU 254
GLU 255
-0.0430
GLU 255
SER 256
0.0002
SER 256
ILE 257
-0.0728
ILE 257
ILE 258
-0.0002
ILE 258
ASN 259
0.1900
ASN 259
PHE 260
-0.0001
PHE 260
GLU 261
0.0140
GLU 261
LYS 262
0.0002
LYS 262
LEU 263
0.0001
LEU 263
THR 264
0.0000
THR 264
GLU 265
0.0308
GLU 265
TRP 266
-0.0000
TRP 266
THR 267
0.0514
THR 267
SER 268
-0.0000
SER 268
SER 269
-0.0898
SER 269
ASN 270
-0.0003
ASN 270
VAL 271
0.1871
VAL 271
MET 272
-0.0003
MET 272
GLU 273
-0.1198
GLU 273
GLU 274
-0.0002
GLU 274
ARG 275
-0.1063
ARG 275
LYS 276
-0.0003
LYS 276
ILE 277
0.0956
ILE 277
LYS 278
-0.0002
LYS 278
VAL 279
0.1584
VAL 279
TYR 280
-0.0002
TYR 280
LEU 281
0.0695
LEU 281
PRO 282
-0.0002
PRO 282
ARG 283
-0.0790
ARG 283
MET 284
-0.0002
MET 284
LYS 285
-0.0957
LYS 285
MET 286
0.0001
MET 286
GLU 287
-0.1013
GLU 287
GLU 288
0.0001
GLU 288
LYS 289
-0.0684
LYS 289
TYR 290
0.0003
TYR 290
ASN 291
-0.1198
ASN 291
LEU 292
0.0004
LEU 292
THR 293
-0.1532
THR 293
SER 294
0.0001
SER 294
VAL 295
0.0011
VAL 295
LEU 296
-0.0002
LEU 296
MET 297
-0.0591
MET 297
ALA 298
0.0002
ALA 298
MET 299
-0.0193
MET 299
GLY 300
-0.0001
GLY 300
ILE 301
0.0203
ILE 301
THR 302
-0.0001
THR 302
ASP 303
-0.1201
ASP 303
VAL 304
0.0001
VAL 304
PHE 305
0.0480
PHE 305
SER 306
0.0000
SER 306
SER 307
-0.1721
SER 307
SER 308
0.0001
SER 308
ALA 309
0.0269
ALA 309
ASN 310
-0.0001
ASN 310
LEU 311
-0.0740
LEU 311
SER 312
0.0000
SER 312
GLY 313
0.1015
GLY 313
ILE 314
-0.0000
ILE 314
SER 315
0.0372
SER 315
SER 316
-0.0004
SER 316
ALA 317
0.0456
ALA 317
GLU 318
0.0002
GLU 318
SER 319
-0.0732
SER 319
LEU 320
-0.0001
LEU 320
LYS 321
-0.1039
LYS 321
ILE 322
0.0000
ILE 322
SER 323
0.1512
SER 323
GLN 324
-0.0000
GLN 324
ALA 325
0.0587
ALA 325
VAL 326
0.0001
VAL 326
HIS 327
-0.0402
HIS 327
ALA 328
0.0000
ALA 328
ALA 329
-0.0611
ALA 329
HIS 330
-0.0004
HIS 330
ALA 331
-0.0301
ALA 331
GLU 332
0.0001
GLU 332
ILE 333
-0.0816
ILE 333
ASN 334
0.0002
ASN 334
GLU 335
0.0677
GLU 335
ALA 336
-0.0002
ALA 336
GLY 337
-0.0963
GLY 337
ARG 338
0.0001
ARG 338
GLU 339
0.1090
GLU 339
VAL 340
-0.0003
VAL 340
VAL 341
0.0947
VAL 341
GLY 342
0.0001
GLY 342
ALA 343
0.5403
ALA 343
GLU 344
-0.0001
GLU 344
ALA 345
0.1538
ALA 345
GLY 346
0.0000
GLY 346
VAL 347
0.0113
VAL 347
ASP 348
0.0000
ASP 348
ALA 349
0.2398
ALA 349
ALA 350
0.0000
ALA 350
SER 351
0.1252
SER 351
VAL 352
0.0001
VAL 352
SER 353
0.2496
SER 353
GLU 354
0.0001
GLU 354
GLU 355
0.0066
GLU 355
PHE 356
-0.0001
PHE 356
ARG 357
0.0904
ARG 357
ALA 358
-0.0003
ALA 358
ASP 359
0.0516
ASP 359
HIS 360
-0.0000
HIS 360
PRO 361
0.0119
PRO 361
PHE 362
0.0002
PHE 362
LEU 363
0.0873
LEU 363
PHE 364
0.0002
PHE 364
CYS 365
0.0527
CYS 365
ILE 366
-0.0001
ILE 366
LYS 367
-0.0074
LYS 367
HIS 368
0.0002
HIS 368
ILE 369
-0.0052
ILE 369
ALA 370
0.0000
ALA 370
THR 371
-0.0517
THR 371
ASN 372
0.0002
ASN 372
ALA 373
-0.0448
ALA 373
VAL 374
-0.0000
VAL 374
LEU 375
0.0085
LEU 375
PHE 376
0.0005
PHE 376
PHE 377
-0.0045
PHE 377
GLY 378
-0.0001
GLY 378
ARG 379
-0.0146
ARG 379
CYS 380
-0.0000
CYS 380
VAL 381
0.0107
VAL 381
SER 382
0.0000
SER 382
PRO 383
0.0640
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.