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
HIS 4
PRO 5
-0.0003
PRO 5
PRO 6
-0.0245
PRO 6
VAL 7
0.0000
VAL 7
VAL 8
-0.0144
VAL 8
LEU 9
0.0005
LEU 9
VAL 10
-0.0347
VAL 10
PRO 11
0.0000
PRO 11
GLY 12
-0.0410
GLY 12
ASP 13
0.0002
ASP 13
LEU 14
-0.1133
LEU 14
GLY 15
0.0002
GLY 15
ASN 16
-0.0664
ASN 16
GLN 17
0.0000
GLN 17
LEU 18
-0.1514
LEU 18
GLU 19
-0.0000
GLU 19
ALA 20
-0.1275
ALA 20
LYS 21
0.0003
LYS 21
LEU 22
-0.1647
LEU 22
ASP 23
-0.0000
ASP 23
LYS 24
-0.0260
LYS 24
PRO 25
0.0002
PRO 25
THR 26
-0.0080
THR 26
VAL 27
0.0002
VAL 27
VAL 28
0.0665
VAL 28
HIS 29
0.0001
HIS 29
TYR 30
-0.0055
TYR 30
LEU 31
0.0001
LEU 31
CYS 32
0.1191
CYS 32
SER 33
0.0002
SER 33
LYS 34
-0.0382
LYS 34
LYS 35
0.0005
LYS 35
THR 36
-0.0410
THR 36
GLU 37
0.0000
GLU 37
SER 38
-0.0111
SER 38
TYR 39
-0.0004
TYR 39
PHE 40
-0.2270
PHE 40
THR 41
-0.0000
THR 41
ILE 42
-0.0668
ILE 42
TRP 43
-0.0003
TRP 43
LEU 44
-0.0731
LEU 44
ASN 45
-0.0002
ASN 45
LEU 46
0.0137
LEU 46
GLU 47
0.0001
GLU 47
LEU 48
0.0264
LEU 48
LEU 49
-0.0001
LEU 49
LEU 50
0.0876
LEU 50
PRO 51
0.0002
PRO 51
VAL 52
-0.0485
VAL 52
ILE 53
0.0002
ILE 53
ILE 54
-0.0924
ILE 54
ASP 55
-0.0000
ASP 55
CYS 56
-0.0825
CYS 56
TRP 57
0.0001
TRP 57
ILE 58
-0.0690
ILE 58
ASP 59
-0.0005
ASP 59
ASN 60
-0.0455
ASN 60
ILE 61
0.0000
ILE 61
ARG 62
-0.0904
ARG 62
LEU 63
-0.0003
LEU 63
VAL 64
-0.1354
VAL 64
TYR 65
-0.0003
TYR 65
ASN 66
-0.0706
ASN 66
LYS 67
0.0002
LYS 67
THR 68
-0.0103
THR 68
SER 69
-0.0000
SER 69
ARG 70
0.0365
ARG 70
ALA 71
0.0003
ALA 71
THR 72
0.0794
THR 72
GLN 73
-0.0000
GLN 73
PHE 74
0.3610
PHE 74
PRO 75
-0.0000
PRO 75
ASP 76
0.1380
ASP 76
GLY 77
0.0002
GLY 77
VAL 78
-0.1489
VAL 78
ASP 79
-0.0001
ASP 79
VAL 80
-0.0439
VAL 80
ARG 81
0.0001
ARG 81
VAL 82
-0.0277
VAL 82
PRO 83
-0.0002
PRO 83
GLY 84
-0.2107
GLY 84
PHE 85
0.0001
PHE 85
GLY 86
-0.1312
GLY 86
LYS 87
-0.0003
LYS 87
THR 88
0.0949
THR 88
PHE 89
0.0004
PHE 89
SER 90
-0.0703
SER 90
LEU 91
-0.0001
LEU 91
GLU 92
-0.0258
GLU 92
PHE 93
-0.0000
PHE 93
LEU 94
-0.1592
LEU 94
ASP 95
-0.0002
ASP 95
PRO 96
0.0437
PRO 96
SER 97
-0.0004
SER 97
LYS 98
-0.1041
LYS 98
SER 99
0.0001
SER 99
SER 100
0.0512
SER 100
VAL 101
-0.0002
VAL 101
GLY 102
-0.0258
GLY 102
SER 103
-0.0000
SER 103
TYR 104
-0.2025
TYR 104
PHE 105
0.0005
PHE 105
HIS 106
0.0622
HIS 106
THR 107
0.0005
THR 107
MET 108
-0.0382
MET 108
VAL 109
0.0002
VAL 109
GLU 110
0.0445
GLU 110
SER 111
0.0000
SER 111
LEU 112
0.0151
LEU 112
VAL 113
-0.0001
VAL 113
GLY 114
-0.0034
GLY 114
TRP 115
0.0001
TRP 115
GLY 116
0.0192
GLY 116
TYR 117
-0.0003
TYR 117
THR 118
-0.0225
THR 118
ARG 119
-0.0003
ARG 119
GLY 120
0.0464
GLY 120
GLU 121
0.0001
GLU 121
GLU 121
0.0114
GLU 121
ASP 122
-0.0001
ASP 122
VAL 123
-0.0003
VAL 123
ARG 124
-0.0243
ARG 124
GLY 125
0.0001
GLY 125
ALA 126
-0.0494
ALA 126
PRO 127
-0.0004
PRO 127
TYR 128
-0.1908
TYR 128
ASP 129
0.0002
ASP 129
TRP 130
-0.0449
TRP 130
ARG 131
0.0002
ARG 131
ARG 132
-0.0387
ARG 132
ALA 133
-0.0001
ALA 133
PRO 134
0.0686
PRO 134
ASN 135
-0.0002
ASN 135
GLU 136
0.1860
GLU 136
ASN 137
-0.0002
ASN 137
GLY 138
0.1639
GLY 138
PRO 139
-0.0002
PRO 139
TYR 140
0.0760
TYR 140
PHE 141
0.0001
PHE 141
LEU 142
-0.0363
LEU 142
ALA 143
-0.0004
ALA 143
LEU 144
-0.0006
LEU 144
ARG 145
0.0001
ARG 145
GLU 146
-0.0343
GLU 146
GLU 146
0.3765
GLU 146
MET 147
-0.0001
MET 147
ILE 148
0.0348
ILE 148
GLU 149
0.0001
GLU 149
GLU 149
-0.0000
GLU 149
GLU 150
0.0113
GLU 150
GLU 150
0.0301
GLU 150
MET 151
-0.0001
MET 151
TYR 152
0.0120
TYR 152
GLN 153
0.0003
GLN 153
LEU 154
0.0224
LEU 154
TYR 155
0.0003
TYR 155
GLY 156
-0.0032
GLY 156
GLY 157
-0.0003
GLY 157
PRO 158
0.0252
PRO 158
VAL 159
0.0000
VAL 159
VAL 160
-0.0651
VAL 160
LEU 161
0.0003
LEU 161
VAL 162
-0.0776
VAL 162
ALA 163
-0.0000
ALA 163
HIS 164
-0.0672
HIS 164
SER 165
0.0003
SER 165
MET 166
0.0795
MET 166
GLY 167
-0.0004
GLY 167
ASN 168
0.0037
ASN 168
MET 169
0.0003
MET 169
TYR 170
0.0398
TYR 170
THR 171
-0.0000
THR 171
LEU 172
0.0317
LEU 172
TYR 173
-0.0004
TYR 173
PHE 174
0.0327
PHE 174
LEU 175
-0.0003
LEU 175
GLN 176
0.0366
GLN 176
ARG 177
0.0002
ARG 177
GLN 178
0.1652
GLN 178
PRO 179
0.0002
PRO 179
GLN 180
-0.0229
GLN 180
ALA 181
-0.0001
ALA 181
TRP 182
-0.0142
TRP 182
LYS 183
-0.0000
LYS 183
ASP 184
0.0509
ASP 184
LYS 185
-0.0002
LYS 185
TYR 186
-0.0160
TYR 186
ILE 187
0.0002
ILE 187
ARG 188
-0.0154
ARG 188
ALA 189
0.0001
ALA 189
PHE 190
0.0017
PHE 190
VAL 191
-0.0002
VAL 191
SER 192
-0.0385
SER 192
LEU 193
0.0001
LEU 193
GLY 194
-0.1058
GLY 194
ALA 195
0.0001
ALA 195
PRO 196
0.0016
PRO 196
TRP 197
-0.0001
TRP 197
TRP 197
-0.0001
TRP 197
GLY 198
0.0295
GLY 198
GLY 198
0.0026
GLY 198
GLY 199
-0.0000
GLY 199
VAL 200
0.0232
VAL 200
ALA 201
0.0001
ALA 201
LYS 202
0.0067
LYS 202
THR 203
0.0002
THR 203
LEU 204
-0.0194
LEU 204
ARG 205
-0.0001
ARG 205
VAL 206
0.0012
VAL 206
LEU 207
0.0000
LEU 207
ALA 208
0.0191
ALA 208
SER 209
0.0001
SER 209
GLY 210
-0.0875
GLY 210
ASP 211
-0.0003
ASP 211
ASN 212
-0.0525
ASN 212
ASN 213
-0.0001
ASN 213
ARG 214
-0.1982
ARG 214
ILE 215
0.0001
ILE 215
PRO 216
-0.0067
PRO 216
VAL 217
-0.0000
VAL 217
ILE 218
0.0316
ILE 218
GLY 219
-0.0001
GLY 219
PRO 220
-0.2079
PRO 220
LEU 221
-0.0001
LEU 221
LYS 222
-0.3472
LYS 222
ILE 223
-0.0002
ILE 223
ARG 224
-0.1234
ARG 224
GLU 225
-0.0000
GLU 225
GLN 226
-0.1130
GLN 226
GLN 227
-0.0002
GLN 227
ARG 228
-0.1084
ARG 228
SER 229
0.0004
SER 229
ALA 230
-0.0243
ALA 230
VAL 231
0.0003
VAL 231
SER 232
-0.0369
SER 232
THR 233
0.0000
THR 233
SER 234
-0.1228
SER 234
TRP 235
-0.0001
TRP 235
LEU 236
0.0210
LEU 236
LEU 237
-0.0005
LEU 237
PRO 238
0.0191
PRO 238
TYR 239
0.0002
TYR 239
ASN 240
-0.0235
ASN 240
TYR 241
-0.0002
TYR 241
THR 242
-0.0082
THR 242
TRP 243
-0.0001
TRP 243
TRP 243
0.0000
TRP 243
SER 244
-0.0007
SER 244
PRO 245
-0.0001
PRO 245
GLU 246
0.0538
GLU 246
LYS 247
-0.0001
LYS 247
VAL 248
0.0352
VAL 248
PHE 249
0.0004
PHE 249
VAL 250
0.0337
VAL 250
GLN 251
-0.0003
GLN 251
THR 252
-0.0399
THR 252
PRO 253
0.0002
PRO 253
THR 254
-0.0098
THR 254
ILE 255
-0.0001
ILE 255
ASN 256
0.0197
ASN 256
ASN 256
-0.0012
ASN 256
TYR 257
-0.0001
TYR 257
THR 258
0.0781
THR 258
LEU 259
0.0000
LEU 259
ARG 260
0.0067
ARG 260
ASP 261
-0.0002
ASP 261
TYR 262
0.0114
TYR 262
ARG 263
0.0001
ARG 263
LYS 264
0.1069
LYS 264
PHE 265
0.0000
PHE 265
PHE 266
0.0490
PHE 266
GLN 267
0.0003
GLN 267
ASP 268
0.0662
ASP 268
ILE 269
-0.0002
ILE 269
GLY 270
0.0382
GLY 270
PHE 271
-0.0000
PHE 271
GLU 272
-0.0338
GLU 272
ASP 273
0.0001
ASP 273
GLY 274
-0.0047
GLY 274
TRP 275
0.0002
TRP 275
LEU 276
0.0921
LEU 276
MET 277
0.0001
MET 277
ARG 278
0.1244
ARG 278
GLN 279
0.0000
GLN 279
ASP 280
0.0731
ASP 280
THR 281
-0.0001
THR 281
GLU 282
0.0156
GLU 282
GLY 283
0.0001
GLY 283
LEU 284
0.0718
LEU 284
VAL 285
0.0001
VAL 285
GLU 286
0.0397
GLU 286
ALA 287
0.0004
ALA 287
THR 288
0.0917
THR 288
MET 289
0.0004
MET 289
PRO 290
0.0474
PRO 290
PRO 291
-0.0000
PRO 291
GLY 292
0.0397
GLY 292
VAL 293
0.0001
VAL 293
GLN 294
-0.0289
GLN 294
LEU 295
0.0001
LEU 295
HIS 296
-0.0364
HIS 296
CYS 297
0.0001
CYS 297
CYS 297
0.0207
CYS 297
LEU 298
-0.0224
LEU 298
TYR 299
0.0001
TYR 299
GLY 300
-0.0651
GLY 300
THR 301
-0.0003
THR 301
GLY 302
-0.0278
GLY 302
VAL 303
0.0001
VAL 303
PRO 304
-0.2450
PRO 304
THR 305
0.0002
THR 305
PRO 306
-0.0956
PRO 306
ASP 307
-0.0000
ASP 307
SER 308
-0.1016
SER 308
PHE 309
-0.0002
PHE 309
TYR 310
-0.0525
TYR 310
TYR 311
-0.0001
TYR 311
GLU 312
0.0233
GLU 312
SER 313
0.0003
SER 313
PHE 314
0.1038
PHE 314
PRO 315
-0.0006
PRO 315
ASP 316
-0.0697
ASP 316
ARG 317
-0.0003
ARG 317
ASP 318
-0.0295
ASP 318
PRO 319
0.0004
PRO 319
LYS 320
-0.0684
LYS 320
ILE 321
0.0001
ILE 321
CYS 322
0.0163
CYS 322
CYS 322
0.0291
CYS 322
PHE 323
0.0003
PHE 323
GLY 324
-0.0182
GLY 324
ASP 325
-0.0004
ASP 325
GLY 326
-0.0579
GLY 326
ASP 327
-0.0002
ASP 327
GLY 328
-0.0392
GLY 328
THR 329
-0.0002
THR 329
VAL 330
-0.0131
VAL 330
ASN 331
0.0002
ASN 331
LEU 332
0.0059
LEU 332
LYS 333
-0.0003
LYS 333
SER 334
0.0078
SER 334
SER 334
-0.0002
SER 334
ALA 335
0.0000
ALA 335
ALA 335
-0.0001
ALA 335
LEU 336
-0.0008
LEU 336
LEU 336
0.0003
LEU 336
GLN 337
0.0002
GLN 337
GLN 337
0.0002
GLN 337
CYS 338
0.0649
CYS 338
CYS 338
-0.0040
CYS 338
GLN 339
-0.0005
GLN 339
ALA 340
-0.0277
ALA 340
TRP 341
0.0001
TRP 341
GLN 342
0.0471
GLN 342
SER 343
0.0004
SER 343
ARG 344
0.0185
ARG 344
GLN 345
0.0003
GLN 345
GLU 346
0.1177
GLU 346
HIS 347
-0.0002
HIS 347
HIS 347
0.0000
HIS 347
GLN 348
-0.0867
GLN 348
VAL 349
-0.0001
VAL 349
LEU 350
-0.0405
LEU 350
LEU 350
0.0060
LEU 350
LEU 351
-0.0002
LEU 351
GLN 352
-0.0497
GLN 352
GLU 353
0.0003
GLU 353
LEU 354
-0.0380
LEU 354
PRO 355
-0.0002
PRO 355
GLY 356
0.0068
GLY 356
SER 357
-0.0004
SER 357
GLU 358
0.0442
GLU 358
HIS 359
0.0003
HIS 359
ILE 360
-0.1227
ILE 360
GLU 361
0.0003
GLU 361
MET 362
0.0214
MET 362
LEU 363
-0.0001
LEU 363
ALA 364
0.0788
ALA 364
ASN 365
0.0004
ASN 365
ALA 366
-0.0600
ALA 366
THR 367
-0.0001
THR 367
THR 367
0.0419
THR 367
THR 368
0.0334
THR 368
LEU 369
-0.0001
LEU 369
ALA 370
-0.0913
ALA 370
TYR 371
-0.0002
TYR 371
LEU 372
0.0158
LEU 372
LYS 373
-0.0001
LYS 373
ARG 374
-0.0211
ARG 374
ARG 374
-0.0000
ARG 374
VAL 375
0.0002
VAL 375
LEU 376
0.0130
LEU 376
LEU 377
0.0000
LEU 377
GLY 378
0.0247
GLY 378
PRO 379
-0.0001
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.