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
LYS 1
ILE 2
0.0002
ILE 2
GLU 3
-0.0463
GLU 3
GLU 4
-0.0001
GLU 4
GLY 5
0.0567
GLY 5
LYS 6
0.0003
LYS 6
LEU 7
0.0159
LEU 7
VAL 8
0.0003
VAL 8
ILE 9
-0.0041
ILE 9
TRP 10
-0.0000
TRP 10
ILE 11
-0.1802
ILE 11
ASN 12
0.0002
ASN 12
GLY 13
0.0606
GLY 13
ASP 14
0.0003
ASP 14
LYS 15
0.1397
LYS 15
GLY 16
0.0000
GLY 16
TYR 17
-0.0368
TYR 17
ASN 18
0.0001
ASN 18
GLY 19
-0.0502
GLY 19
LEU 20
-0.0000
LEU 20
ALA 21
0.0371
ALA 21
GLU 22
-0.0000
GLU 22
VAL 23
-0.0131
VAL 23
GLY 24
0.0001
GLY 24
LYS 25
0.0080
LYS 25
LYS 26
0.0001
LYS 26
PHE 27
-0.0080
PHE 27
GLU 28
-0.0001
GLU 28
LYS 29
-0.0071
LYS 29
ASP 30
-0.0001
ASP 30
THR 31
-0.0221
THR 31
GLY 32
0.0001
GLY 32
ILE 33
0.0023
ILE 33
LYS 34
-0.0001
LYS 34
VAL 35
0.0109
VAL 35
THR 36
-0.0003
THR 36
VAL 37
-0.0366
VAL 37
GLU 38
-0.0000
GLU 38
HIS 39
-0.0265
HIS 39
PRO 40
-0.0003
PRO 40
ASP 41
0.0289
ASP 41
LYS 42
-0.0002
LYS 42
LEU 43
-0.0080
LEU 43
GLU 44
0.0002
GLU 44
GLU 45
-0.0612
GLU 45
LYS 46
0.0005
LYS 46
PHE 47
0.0313
PHE 47
PRO 48
0.0001
PRO 48
GLN 49
0.0224
GLN 49
VAL 50
-0.0000
VAL 50
ALA 51
0.0157
ALA 51
ALA 52
-0.0000
ALA 52
THR 53
0.0361
THR 53
GLY 54
-0.0003
GLY 54
ASP 55
-0.0336
ASP 55
GLY 56
-0.0001
GLY 56
PRO 57
-0.0379
PRO 57
ASP 58
0.0003
ASP 58
ILE 59
0.0041
ILE 59
ILE 60
0.0002
ILE 60
PHE 61
-0.0591
PHE 61
TRP 62
0.0003
TRP 62
ALA 63
0.0946
ALA 63
HIS 64
-0.0001
HIS 64
ASP 65
0.1321
ASP 65
ARG 66
-0.0003
ARG 66
PHE 67
-0.0210
PHE 67
GLY 68
-0.0001
GLY 68
GLY 69
0.0433
GLY 69
TYR 70
-0.0001
TYR 70
ALA 71
-0.0245
ALA 71
GLN 72
0.0001
GLN 72
SER 73
0.0613
SER 73
GLY 74
-0.0000
GLY 74
LEU 75
-0.0063
LEU 75
LEU 76
0.0000
LEU 76
ALA 77
0.0330
ALA 77
GLU 78
-0.0002
GLU 78
ILE 79
0.0237
ILE 79
THR 80
-0.0001
THR 80
PRO 81
0.0543
PRO 81
ASP 82
0.0001
ASP 82
LYS 83
-0.0001
LYS 83
ALA 84
-0.0004
ALA 84
PHE 85
-0.0976
PHE 85
GLN 86
0.0001
GLN 86
ASP 87
-0.0111
ASP 87
LYS 88
0.0001
LYS 88
LEU 89
0.0293
LEU 89
TYR 90
0.0001
TYR 90
PRO 91
-0.0277
PRO 91
PHE 92
-0.0000
PHE 92
THR 93
-0.0041
THR 93
TRP 94
-0.0001
TRP 94
ASP 95
0.0086
ASP 95
ALA 96
-0.0003
ALA 96
VAL 97
0.0387
VAL 97
ARG 98
0.0000
ARG 98
TYR 99
-0.0037
TYR 99
ASN 100
-0.0004
ASN 100
GLY 101
0.0162
GLY 101
LYS 102
-0.0001
LYS 102
LEU 103
-0.0113
LEU 103
ILE 104
-0.0000
ILE 104
ALA 105
-0.0074
ALA 105
TYR 106
-0.0002
TYR 106
PRO 107
-0.0052
PRO 107
ILE 108
0.0002
ILE 108
ALA 109
0.0561
ALA 109
VAL 110
0.0000
VAL 110
GLU 111
0.1118
GLU 111
ALA 112
-0.0001
ALA 112
LEU 113
-0.0097
LEU 113
SER 114
0.0001
SER 114
LEU 115
-0.0197
LEU 115
ILE 116
-0.0002
ILE 116
TYR 117
-0.0255
TYR 117
ASN 118
-0.0002
ASN 118
LYS 119
-0.0217
LYS 119
ASP 120
0.0001
ASP 120
LEU 121
-0.0637
LEU 121
LEU 122
0.0002
LEU 122
PRO 123
-0.0429
PRO 123
ASN 124
0.0000
ASN 124
PRO 125
0.0135
PRO 125
PRO 126
0.0003
PRO 126
LYS 127
0.0250
LYS 127
THR 128
0.0001
THR 128
TRP 129
0.0388
TRP 129
GLU 130
-0.0002
GLU 130
GLU 131
-0.0519
GLU 131
ILE 132
0.0002
ILE 132
PRO 133
0.0244
PRO 133
ALA 134
-0.0002
ALA 134
LEU 135
0.0247
LEU 135
ASP 136
0.0001
ASP 136
LYS 137
0.0262
LYS 137
GLU 138
0.0002
GLU 138
LEU 139
0.0150
LEU 139
LYS 140
-0.0001
LYS 140
ALA 141
-0.0381
ALA 141
LYS 142
-0.0002
LYS 142
GLY 143
0.0368
GLY 143
LYS 144
-0.0000
LYS 144
SER 145
-0.0665
SER 145
ALA 146
-0.0001
ALA 146
LEU 147
0.0135
LEU 147
MET 148
-0.0003
MET 148
PHE 149
-0.0537
PHE 149
ASN 150
0.0002
ASN 150
LEU 151
-0.0506
LEU 151
GLN 152
-0.0003
GLN 152
GLU 153
0.0527
GLU 153
PRO 154
-0.0006
PRO 154
TYR 155
0.1146
TYR 155
PHE 156
-0.0003
PHE 156
THR 157
0.0729
THR 157
TRP 158
-0.0002
TRP 158
PRO 159
-0.0239
PRO 159
LEU 160
0.0003
LEU 160
ILE 161
-0.0361
ILE 161
ALA 162
-0.0001
ALA 162
ALA 163
-0.0809
ALA 163
ASP 164
-0.0002
ASP 164
GLY 165
-0.1960
GLY 165
GLY 166
-0.0001
GLY 166
TYR 167
-0.2067
TYR 167
ALA 168
0.0000
ALA 168
PHE 169
-0.2747
PHE 169
LYS 170
-0.0001
LYS 170
TYR 171
-0.3356
TYR 171
GLU 172
0.0002
GLU 172
ASN 173
-0.1709
ASN 173
GLY 174
0.0005
GLY 174
LYS 175
0.1409
LYS 175
TYR 176
0.0000
TYR 176
ASP 177
0.0370
ASP 177
ILE 178
-0.0000
ILE 178
LYS 179
0.0408
LYS 179
ASP 180
-0.0002
ASP 180
VAL 181
-0.1494
VAL 181
GLY 182
0.0004
GLY 182
VAL 183
-0.3108
VAL 183
ASP 184
0.0002
ASP 184
ASN 185
0.0974
ASN 185
ALA 186
0.0001
ALA 186
GLY 187
0.1035
GLY 187
ALA 188
-0.0001
ALA 188
LYS 189
0.0187
LYS 189
ALA 190
0.0003
ALA 190
GLY 191
0.0663
GLY 191
LEU 192
-0.0000
LEU 192
THR 193
0.0483
THR 193
PHE 194
0.0000
PHE 194
LEU 195
0.0025
LEU 195
VAL 196
-0.0002
VAL 196
ASP 197
0.0547
ASP 197
LEU 198
0.0001
LEU 198
ILE 199
0.0122
ILE 199
LYS 200
0.0000
LYS 200
ASN 201
-0.0095
ASN 201
LYS 202
0.0000
LYS 202
HIS 203
0.0514
HIS 203
MET 204
-0.0001
MET 204
ASN 205
-0.0063
ASN 205
ALA 206
-0.0003
ALA 206
ASP 207
-0.1060
ASP 207
THR 208
-0.0001
THR 208
ASP 209
0.1977
ASP 209
TYR 210
0.0003
TYR 210
SER 211
-0.0296
SER 211
ILE 212
0.0002
ILE 212
ALA 213
0.0282
ALA 213
GLU 214
0.0003
GLU 214
ALA 215
0.0736
ALA 215
ALA 216
-0.0001
ALA 216
PHE 217
-0.0196
PHE 217
ASN 218
-0.0000
ASN 218
LYS 219
0.1255
LYS 219
GLY 220
-0.0001
GLY 220
GLU 221
-0.0056
GLU 221
THR 222
0.0000
THR 222
ALA 223
-0.0042
ALA 223
MET 224
-0.0001
MET 224
THR 225
-0.0044
THR 225
ILE 226
0.0001
ILE 226
ASN 227
0.1143
ASN 227
GLY 228
0.0003
GLY 228
PRO 229
0.1264
PRO 229
TRP 230
0.0000
TRP 230
ALA 231
-0.0035
ALA 231
TRP 232
0.0003
TRP 232
SER 233
0.0482
SER 233
ASN 234
0.0004
ASN 234
ILE 235
-0.0329
ILE 235
ASP 236
0.0001
ASP 236
THR 237
0.0873
THR 237
SER 238
-0.0000
SER 238
LYS 239
-0.0166
LYS 239
VAL 240
0.0002
VAL 240
ASN 241
0.0059
ASN 241
TYR 242
0.0001
TYR 242
GLY 243
0.1040
GLY 243
VAL 244
-0.0001
VAL 244
THR 245
0.0628
THR 245
VAL 246
0.0003
VAL 246
LEU 247
0.0055
LEU 247
PRO 248
0.0001
PRO 248
THR 249
0.1077
THR 249
PHE 250
0.0001
PHE 250
LYS 251
0.0271
LYS 251
GLY 252
0.0002
GLY 252
GLN 253
-0.0512
GLN 253
PRO 254
0.0003
PRO 254
SER 255
-0.0143
SER 255
LYS 256
-0.0001
LYS 256
PRO 257
-0.0248
PRO 257
PHE 258
-0.0001
PHE 258
VAL 259
0.1696
VAL 259
GLY 260
-0.0002
GLY 260
VAL 261
0.0930
VAL 261
LEU 262
-0.0002
LEU 262
SER 263
-0.0326
SER 263
ALA 264
0.0002
ALA 264
GLY 265
-0.0412
GLY 265
ILE 266
0.0003
ILE 266
ASN 267
0.0069
ASN 267
ALA 268
-0.0001
ALA 268
ALA 269
0.0378
ALA 269
SER 270
-0.0003
SER 270
PRO 271
-0.0139
PRO 271
ASN 272
0.0002
ASN 272
LYS 273
0.0040
LYS 273
GLU 274
-0.0001
GLU 274
LEU 275
-0.0359
LEU 275
ALA 276
0.0001
ALA 276
LYS 277
0.0020
LYS 277
GLU 278
-0.0001
GLU 278
PHE 279
-0.0021
PHE 279
LEU 280
-0.0001
LEU 280
GLU 281
-0.0297
GLU 281
ASN 282
0.0001
ASN 282
TYR 283
-0.0502
TYR 283
LEU 284
0.0001
LEU 284
LEU 285
-0.0397
LEU 285
THR 286
0.0003
THR 286
ASP 287
0.0749
ASP 287
GLU 288
-0.0002
GLU 288
GLY 289
-0.0262
GLY 289
LEU 290
-0.0001
LEU 290
GLU 291
0.0286
GLU 291
ALA 292
-0.0000
ALA 292
VAL 293
-0.0155
VAL 293
ASN 294
-0.0003
ASN 294
LYS 295
-0.0261
LYS 295
ASP 296
0.0001
ASP 296
LYS 297
0.0835
LYS 297
PRO 298
0.0002
PRO 298
LEU 299
0.0862
LEU 299
GLY 300
0.0003
GLY 300
ALA 301
0.0779
ALA 301
VAL 302
0.0004
VAL 302
ALA 303
0.0230
ALA 303
LEU 304
-0.0003
LEU 304
LYS 305
-0.0174
LYS 305
SER 306
0.0002
SER 306
TYR 307
-0.0283
TYR 307
GLU 308
0.0003
GLU 308
GLU 309
-0.0324
GLU 309
GLU 310
0.0003
GLU 310
LEU 311
0.0316
LEU 311
ALA 312
-0.0000
ALA 312
LYS 313
-0.0380
LYS 313
ASP 314
0.0000
ASP 314
PRO 315
0.0114
PRO 315
ARG 316
-0.0002
ARG 316
ILE 317
0.0873
ILE 317
ALA 318
-0.0001
ALA 318
ALA 319
-0.0226
ALA 319
THR 320
0.0003
THR 320
MET 321
-0.0004
MET 321
GLU 322
-0.0004
GLU 322
ASN 323
0.0257
ASN 323
ALA 324
0.0002
ALA 324
GLN 325
-0.0689
GLN 325
LYS 326
-0.0002
LYS 326
GLY 327
-0.0646
GLY 327
GLU 328
0.0002
GLU 328
ILE 329
0.0220
ILE 329
MET 330
-0.0002
MET 330
PRO 331
0.0256
PRO 331
ASN 332
0.0002
ASN 332
ILE 333
0.0427
ILE 333
PRO 334
0.0001
PRO 334
GLN 335
0.0298
GLN 335
MET 336
-0.0000
MET 336
SER 337
0.0717
SER 337
ALA 338
0.0003
ALA 338
PHE 339
-0.0426
PHE 339
TRP 340
0.0001
TRP 340
TYR 341
-0.0268
TYR 341
ALA 342
0.0001
ALA 342
VAL 343
-0.0082
VAL 343
ARG 344
0.0001
ARG 344
THR 345
-0.0111
THR 345
ALA 346
-0.0000
ALA 346
VAL 347
-0.0779
VAL 347
ILE 348
-0.0000
ILE 348
ASN 349
-0.0831
ASN 349
ALA 350
-0.0001
ALA 350
ALA 351
-0.1676
ALA 351
SER 352
0.0001
SER 352
GLY 353
-0.0880
GLY 353
ARG 354
0.0002
ARG 354
GLN 355
-0.0331
GLN 355
THR 356
0.0001
THR 356
VAL 357
0.0714
VAL 357
ASP 358
0.0001
ASP 358
GLU 359
0.0701
GLU 359
ALA 360
0.0003
ALA 360
LEU 361
-0.0534
LEU 361
LYS 362
0.0001
LYS 362
ASP 363
0.0547
ASP 363
ALA 364
-0.0000
ALA 364
GLN 365
-0.1345
GLN 365
THR 366
0.0003
THR 366
ARG 367
-0.0291
ARG 367
ILE 368
-0.0004
ILE 368
THR 369
-0.0972
THR 369
LYS 370
-0.0002
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.