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
-0.0002
ILE 2
LEU 3
-0.0754
LEU 3
THR 4
0.0001
THR 4
GLY 5
-0.0792
GLY 5
ASN 6
-0.0002
ASN 6
SER 7
-0.1461
SER 7
SER 8
-0.0001
SER 8
LEU 9
-0.1696
LEU 9
CYS 10
0.0003
CYS 10
PRO 11
-0.0897
PRO 11
ILE 12
-0.0003
ILE 12
SER 13
-0.0792
SER 13
GLY 14
-0.0001
GLY 14
TRP 15
0.0227
TRP 15
ALA 16
0.0002
ALA 16
ILE 17
-0.0556
ILE 17
TYR 18
-0.0001
TYR 18
SER 19
-0.1522
SER 19
LYS 20
0.0003
LYS 20
ASP 21
0.0798
ASP 21
ASN 22
0.0001
ASN 22
GLY 23
0.3163
GLY 23
ILE 24
-0.0000
ILE 24
ARG 25
0.0172
ARG 25
ILE 26
0.0001
ILE 26
GLY 27
-0.2308
GLY 27
SER 28
0.0001
SER 28
LYS 29
0.0965
LYS 29
GLY 30
-0.0000
GLY 30
ASP 31
0.0834
ASP 31
VAL 32
0.0003
VAL 32
PHE 33
0.0670
PHE 33
VAL 34
0.0003
VAL 34
ILE 35
-0.0790
ILE 35
ARG 36
0.0000
ARG 36
GLU 37
-0.1101
GLU 37
PRO 38
0.0002
PRO 38
PHE 39
-0.0355
PHE 39
ILE 40
0.0000
ILE 40
SER 41
0.0732
SER 41
CYS 42
-0.0000
CYS 42
SER 43
0.0252
SER 43
HIS 44
-0.0000
HIS 44
LEU 45
-0.0070
LEU 45
GLU 46
0.0001
GLU 46
CYS 47
0.0186
CYS 47
ARG 48
-0.0006
ARG 48
THR 49
-0.0328
THR 49
PHE 50
0.0001
PHE 50
PHE 51
-0.0371
PHE 51
LEU 52
0.0004
LEU 52
THR 53
-0.0738
THR 53
GLN 54
0.0001
GLN 54
GLY 55
-0.2695
GLY 55
ALA 56
0.0004
ALA 56
LEU 57
0.1035
LEU 57
LEU 58
0.0001
LEU 58
ASN 59
0.0578
ASN 59
ASP 60
0.0000
ASP 60
LYS 61
-0.0347
LYS 61
HIS 62
0.0002
HIS 62
SER 63
-0.0390
SER 63
ASN 64
-0.0003
ASN 64
GLY 65
-0.0852
GLY 65
THR 66
-0.0002
THR 66
VAL 67
0.0790
VAL 67
LYS 68
0.0002
LYS 68
ASP 69
-0.0013
ASP 69
ARG 70
-0.0001
ARG 70
SER 71
-0.1922
SER 71
PRO 72
-0.0001
PRO 72
TYR 73
0.0113
TYR 73
ARG 74
-0.0002
ARG 74
THR 75
-0.0956
THR 75
LEU 76
-0.0003
LEU 76
MET 77
-0.1812
MET 77
SER 78
0.0002
SER 78
CYS 79
0.0534
CYS 79
PRO 80
0.0004
PRO 80
VAL 81
0.1059
VAL 81
GLY 82
-0.0000
GLY 82
GLU 83
-0.0596
GLU 83
ALA 84
-0.0002
ALA 84
PRO 85
0.1781
PRO 85
SER 86
0.0001
SER 86
PRO 87
0.0427
PRO 87
TYR 88
0.0000
TYR 88
ASN 89
0.0403
ASN 89
SER 90
0.0000
SER 90
ARG 91
0.0922
ARG 91
PHE 92
-0.0000
PHE 92
GLU 93
-0.0608
GLU 93
SER 94
0.0001
SER 94
VAL 95
-0.0359
VAL 95
ALA 96
0.0001
ALA 96
TRP 97
-0.0154
TRP 97
SER 98
0.0003
SER 98
ALA 99
0.0386
ALA 99
SER 100
0.0003
SER 100
ALA 101
0.0135
ALA 101
CYS 102
-0.0004
CYS 102
HIS 103
0.0455
HIS 103
ASP 104
-0.0000
ASP 104
GLY 105
0.0230
GLY 105
MET 106
0.0003
MET 106
GLY 107
-0.0044
GLY 107
TRP 108
0.0002
TRP 108
LEU 109
-0.0500
LEU 109
THR 110
0.0000
THR 110
ILE 111
-0.0917
ILE 111
GLY 112
-0.0002
GLY 112
ILE 113
-0.0988
ILE 113
SER 114
0.0003
SER 114
GLY 115
-0.2004
GLY 115
PRO 116
0.0001
PRO 116
ASP 117
-0.0062
ASP 117
ASN 118
-0.0001
ASN 118
GLY 119
-0.0483
GLY 119
ALA 120
-0.0002
ALA 120
VAL 121
-0.0766
VAL 121
ALA 122
-0.0002
ALA 122
VAL 123
-0.1298
VAL 123
LEU 124
0.0001
LEU 124
LYS 125
-0.0739
LYS 125
TYR 126
0.0001
TYR 126
ASN 127
-0.0037
ASN 127
GLY 128
-0.0001
GLY 128
ILE 129
0.1196
ILE 129
ILE 130
0.0002
ILE 130
THR 131
-0.0276
THR 131
ASP 132
-0.0001
ASP 132
THR 133
-0.0428
THR 133
ILE 134
0.0001
ILE 134
LYS 135
-0.0461
LYS 135
SER 136
0.0001
SER 136
TRP 137
-0.0364
TRP 137
ARG 138
-0.0002
ARG 138
ASN 139
-0.0496
ASN 139
ASN 140
0.0003
ASN 140
ILE 141
-0.0237
ILE 141
LEU 142
0.0002
LEU 142
ARG 143
0.1521
ARG 143
THR 144
-0.0002
THR 144
GLN 145
0.0037
GLN 145
GLU 146
0.0001
GLU 146
SER 147
0.0086
SER 147
GLU 148
-0.0003
GLU 148
CYS 149
0.0873
CYS 149
ALA 150
0.0000
ALA 150
CYS 151
0.0352
CYS 151
VAL 152
0.0001
VAL 152
ASN 153
-0.0299
ASN 153
GLY 154
0.0001
GLY 154
SER 155
0.0707
SER 155
CYS 156
-0.0000
CYS 156
PHE 157
0.0088
PHE 157
THR 158
-0.0002
THR 158
ILE 159
0.0599
ILE 159
MET 160
0.0000
MET 160
THR 161
0.1034
THR 161
ASP 162
0.0002
ASP 162
GLY 163
0.1725
GLY 163
PRO 164
0.0002
PRO 164
SER 165
0.1642
SER 165
ASN 166
-0.0000
ASN 166
GLY 167
-0.0126
GLY 167
GLN 168
0.0000
GLN 168
ALA 169
0.0611
ALA 169
SER 170
-0.0000
SER 170
TYR 171
0.0932
TYR 171
LYS 172
-0.0001
LYS 172
ILE 173
0.0995
ILE 173
LEU 174
0.0000
LEU 174
LYS 175
0.0961
LYS 175
ILE 176
-0.0002
ILE 176
GLU 177
-0.0012
GLU 177
LYS 178
-0.0001
LYS 178
GLY 179
0.0402
GLY 179
LYS 180
0.0002
LYS 180
VAL 181
-0.0721
VAL 181
THR 182
-0.0001
THR 182
LYS 183
-0.0717
LYS 183
SER 184
-0.0002
SER 184
ILE 185
-0.1385
ILE 185
GLU 186
0.0001
GLU 186
LEU 187
-0.1725
LEU 187
ASN 188
-0.0001
ASN 188
ALA 189
-0.0815
ALA 189
PRO 190
-0.0002
PRO 190
ASN 191
0.0122
ASN 191
TYR 192
-0.0001
TYR 192
HIS 193
-0.0641
HIS 193
TYR 194
0.0002
TYR 194
GLU 195
-0.0818
GLU 195
GLU 196
0.0003
GLU 196
CYS 197
0.0445
CYS 197
SER 198
0.0001
SER 198
CYS 199
0.0606
CYS 199
TYR 200
0.0004
TYR 200
PRO 201
-0.0210
PRO 201
ASP 202
0.0005
ASP 202
THR 203
-0.1134
THR 203
GLY 204
0.0002
GLY 204
LYS 205
0.0973
LYS 205
VAL 206
0.0002
VAL 206
MET 207
-0.2826
MET 207
CYS 208
-0.0004
CYS 208
VAL 209
-0.0172
VAL 209
CYS 210
0.0002
CYS 210
ARG 211
0.0495
ARG 211
ASP 212
0.0003
ASP 212
ASN 213
0.0524
ASN 213
TRP 214
0.0000
TRP 214
HIS 215
0.2011
HIS 215
GLY 216
-0.0001
GLY 216
SER 217
0.0328
SER 217
ASN 218
0.0002
ASN 218
ARG 219
-0.0683
ARG 219
PRO 220
0.0001
PRO 220
TRP 221
-0.0263
TRP 221
VAL 222
-0.0001
VAL 222
SER 223
0.0152
SER 223
PHE 224
0.0003
PHE 224
ASP 225
-0.1690
ASP 225
GLN 226
0.0000
GLN 226
ASN 227
0.0648
ASN 227
LEU 228
-0.0001
LEU 228
ASP 229
-0.1238
ASP 229
TYR 230
0.0000
TYR 230
GLN 231
-0.3578
GLN 231
ILE 232
-0.0000
ILE 232
GLY 233
-0.6152
GLY 233
TYR 234
-0.0002
TYR 234
ILE 235
-0.0212
ILE 235
CYS 236
0.0000
CYS 236
SER 237
-0.0848
SER 237
GLY 238
-0.0003
GLY 238
VAL 239
0.0582
VAL 239
PHE 240
-0.0001
PHE 240
GLY 241
0.0455
GLY 241
ASP 242
-0.0000
ASP 242
ASN 243
-0.0467
ASN 243
PRO 244
0.0003
PRO 244
ARG 245
0.1519
ARG 245
PRO 246
-0.0000
PRO 246
ASN 247
0.0400
ASN 247
ASP 248
0.0001
ASP 248
GLY 249
0.1063
GLY 249
THR 250
-0.0001
THR 250
GLY 251
-0.1490
GLY 251
SER 252
0.0002
SER 252
CYS 253
-0.1326
CYS 253
GLY 254
-0.0002
GLY 254
PRO 255
0.0701
PRO 255
VAL 256
0.0004
VAL 256
SER 257
0.0424
SER 257
SER 258
-0.0002
SER 258
ASN 259
-0.0117
ASN 259
GLY 260
0.0001
GLY 260
ALA 261
0.0440
ALA 261
ASN 262
-0.0001
ASN 262
GLY 263
-0.0542
GLY 263
ILE 264
-0.0004
ILE 264
LYS 265
0.0873
LYS 265
GLY 266
0.0003
GLY 266
PHE 267
0.0494
PHE 267
SER 268
-0.0002
SER 268
PHE 269
0.0406
PHE 269
ARG 270
-0.0004
ARG 270
TYR 271
0.0741
TYR 271
ASP 272
-0.0001
ASP 272
ASN 273
-0.0180
ASN 273
GLY 274
0.0000
GLY 274
VAL 275
0.0870
VAL 275
TRP 276
-0.0000
TRP 276
ILE 277
-0.0101
ILE 277
GLY 278
0.0001
GLY 278
ARG 279
-0.0716
ARG 279
THR 280
-0.0002
THR 280
LYS 281
-0.0111
LYS 281
SER 282
-0.0004
SER 282
THR 283
-0.0312
THR 283
SER 284
0.0002
SER 284
SER 285
0.1612
SER 285
ARG 286
0.0003
ARG 286
SER 287
-0.0771
SER 287
GLY 288
0.0001
GLY 288
PHE 289
-0.0352
PHE 289
GLU 290
-0.0002
GLU 290
MET 291
-0.0283
MET 291
ILE 292
-0.0001
ILE 292
TRP 293
0.1195
TRP 293
ASP 294
-0.0002
ASP 294
PRO 295
0.0880
PRO 295
ASN 296
0.0003
ASN 296
GLY 297
-0.0619
GLY 297
TRP 298
0.0001
TRP 298
THR 299
-0.1239
THR 299
GLU 300
0.0002
GLU 300
THR 301
0.0520
THR 301
ASP 302
-0.0001
ASP 302
SER 303
0.0627
SER 303
SER 304
0.0000
SER 304
PHE 305
0.0561
PHE 305
SER 306
-0.0001
SER 306
VAL 307
0.1550
VAL 307
ARG 308
0.0002
ARG 308
GLN 309
0.2295
GLN 309
ASP 310
-0.0001
ASP 310
ILE 311
0.1778
ILE 311
VAL 312
-0.0002
VAL 312
ALA 313
-0.0276
ALA 313
ILE 314
0.0002
ILE 314
THR 315
0.0032
THR 315
ASP 316
-0.0001
ASP 316
TRP 317
0.0007
TRP 317
SER 318
-0.0003
SER 318
GLY 319
0.0612
GLY 319
TYR 320
0.0000
TYR 320
SER 321
-0.0179
SER 321
GLY 322
0.0001
GLY 322
SER 323
-0.0163
SER 323
PHE 324
-0.0000
PHE 324
VAL 325
0.0204
VAL 325
GLN 326
0.0001
GLN 326
HIS 327
-0.0850
HIS 327
PRO 328
-0.0001
PRO 328
GLU 329
-0.1278
GLU 329
LEU 330
-0.0001
LEU 330
THR 331
-0.0536
THR 331
GLY 332
0.0000
GLY 332
LEU 333
-0.0000
LEU 333
ASP 334
0.0003
ASP 334
CYS 335
0.0355
CYS 335
MET 336
-0.0002
MET 336
ARG 337
-0.1204
ARG 337
PRO 338
-0.0002
PRO 338
CYS 339
-0.0781
CYS 339
PHE 340
-0.0002
PHE 340
TRP 341
-0.0932
TRP 341
VAL 342
0.0000
VAL 342
GLU 343
-0.0956
GLU 343
LEU 344
-0.0001
LEU 344
ILE 345
-0.2447
ILE 345
ARG 346
0.0003
ARG 346
GLY 347
-0.1743
GLY 347
GLN 348
0.0000
GLN 348
PRO 349
0.0996
PRO 349
LYS 350
0.0001
LYS 350
GLU 351
0.0093
GLU 351
ASN 352
-0.0000
ASN 352
THR 353
0.1050
THR 353
ILE 354
0.0001
ILE 354
TRP 355
-0.0085
TRP 355
THR 356
-0.0000
THR 356
SER 357
-0.0881
SER 357
GLY 358
0.0002
GLY 358
SER 359
-0.2204
SER 359
SER 360
0.0002
SER 360
ILE 361
-0.0265
ILE 361
SER 362
0.0002
SER 362
PHE 363
-0.0574
PHE 363
CYS 364
-0.0002
CYS 364
GLY 365
-0.0253
GLY 365
VAL 366
-0.0000
VAL 366
ASN 367
-0.0824
ASN 367
SER 368
-0.0000
SER 368
ASP 369
-0.1384
ASP 369
THR 370
0.0001
THR 370
VAL 371
-0.0782
VAL 371
GLY 372
0.0002
GLY 372
TRP 373
-0.0205
TRP 373
SER 374
0.0000
SER 374
TRP 375
0.0799
TRP 375
PRO 376
-0.0002
PRO 376
ASP 377
0.1244
ASP 377
GLY 378
0.0001
GLY 378
ALA 379
0.0398
ALA 379
GLU 380
-0.0004
GLU 380
LEU 381
0.0591
LEU 381
PRO 382
-0.0000
PRO 382
PHE 383
0.0151
PHE 383
SER 384
-0.0004
SER 384
ILE 385
0.0063
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.