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
0.0004
SER 2
ILE 3
-0.0110
ILE 3
GLY 4
0.0003
GLY 4
ALA 5
-0.0017
ALA 5
ALA 6
-0.0002
ALA 6
SER 7
0.0204
SER 7
MET 8
-0.0002
MET 8
GLU 9
0.0476
GLU 9
PHE 10
0.0002
PHE 10
CYS 11
0.0297
CYS 11
PHE 12
0.0003
PHE 12
ASP 13
0.1516
ASP 13
VAL 14
0.0001
VAL 14
PHE 15
0.0903
PHE 15
LYS 16
-0.0002
LYS 16
GLU 17
0.1427
GLU 17
LEU 18
-0.0003
LEU 18
LYS 19
0.1030
LYS 19
VAL 20
0.0000
VAL 20
HIS 21
0.0049
HIS 21
HIS 22
-0.0002
HIS 22
ALA 23
0.0938
ALA 23
ASN 24
0.0001
ASN 24
GLU 25
-0.0288
GLU 25
ASN 26
-0.0002
ASN 26
ILE 27
0.0019
ILE 27
PHE 28
-0.0000
PHE 28
TYR 29
-0.0083
TYR 29
CYS 30
0.0000
CYS 30
PRO 31
-0.0249
PRO 31
ILE 32
-0.0000
ILE 32
ALA 33
0.0180
ALA 33
ILE 34
-0.0001
ILE 34
MET 35
-0.0306
MET 35
SER 36
-0.0003
SER 36
ALA 37
-0.0137
ALA 37
LEU 38
-0.0001
LEU 38
ALA 39
0.0003
ALA 39
MET 40
0.0004
MET 40
VAL 41
-0.0070
VAL 41
TYR 42
-0.0003
TYR 42
LEU 43
0.0448
LEU 43
GLY 44
-0.0002
GLY 44
ALA 45
0.0177
ALA 45
LYS 46
-0.0004
LYS 46
ASP 47
0.0134
ASP 47
SER 48
-0.0001
SER 48
THR 49
-0.0060
THR 49
ARG 50
-0.0002
ARG 50
THR 51
0.0073
THR 51
GLN 52
-0.0001
GLN 52
ILE 53
-0.0002
ILE 53
ASN 54
0.0001
ASN 54
LYS 55
-0.0128
LYS 55
VAL 56
0.0001
VAL 56
VAL 57
-0.0101
VAL 57
ARG 58
-0.0003
ARG 58
PHE 59
0.0085
PHE 59
ASP 60
-0.0001
ASP 60
LYS 61
-0.0041
LYS 61
LEU 62
0.0000
LEU 62
PRO 63
-0.0040
PRO 63
GLY 64
0.0002
GLY 64
PHE 65
-0.0122
PHE 65
GLY 66
-0.0001
GLY 66
ASP 67
-0.0432
ASP 67
SER 68
0.0004
SER 68
ILE 69
-0.0062
ILE 69
GLU 70
0.0002
GLU 70
ALA 71
0.0389
ALA 71
GLN 72
0.0001
GLN 72
CYS 73
0.0323
CYS 73
GLY 74
0.0001
GLY 74
THR 75
0.0011
THR 75
SER 76
-0.0002
SER 76
VAL 77
0.0189
VAL 77
ASN 78
0.0001
ASN 78
VAL 79
0.0166
VAL 79
HIS 80
-0.0001
HIS 80
SER 81
-0.0183
SER 81
SER 82
-0.0001
SER 82
LEU 83
0.0181
LEU 83
ARG 84
0.0001
ARG 84
ASP 85
-0.0412
ASP 85
ILE 86
-0.0003
ILE 86
LEU 87
0.0102
LEU 87
ASN 88
0.0003
ASN 88
GLN 89
-0.0190
GLN 89
ILE 90
-0.0001
ILE 90
THR 91
-0.0106
THR 91
LYS 92
0.0001
LYS 92
PRO 93
0.0158
PRO 93
ASN 94
-0.0002
ASN 94
ASP 95
-0.0610
ASP 95
VAL 96
0.0000
VAL 96
TYR 97
0.2233
TYR 97
SER 98
0.0001
SER 98
PHE 99
0.2243
PHE 99
SER 100
0.0000
SER 100
LEU 101
0.1116
LEU 101
ALA 102
0.0001
ALA 102
SER 103
0.0397
SER 103
ARG 104
0.0002
ARG 104
LEU 105
0.0490
LEU 105
TYR 106
-0.0002
TYR 106
ALA 107
0.0636
ALA 107
GLU 108
0.0000
GLU 108
GLU 109
-0.0125
GLU 109
ARG 110
-0.0002
ARG 110
TYR 111
-0.0270
TYR 111
PRO 112
0.0001
PRO 112
ILE 113
-0.0495
ILE 113
LEU 114
0.0004
LEU 114
PRO 115
0.0173
PRO 115
GLU 116
-0.0000
GLU 116
TYR 117
0.0629
TYR 117
LEU 118
-0.0001
LEU 118
GLN 119
-0.0307
GLN 119
CYS 120
0.0001
CYS 120
VAL 121
-0.0034
VAL 121
LYS 122
-0.0001
LYS 122
GLU 123
0.0106
GLU 123
LEU 124
-0.0000
LEU 124
TYR 125
0.0183
TYR 125
ARG 126
-0.0002
ARG 126
GLY 127
-0.0071
GLY 127
GLY 128
-0.0002
GLY 128
LEU 129
-0.0674
LEU 129
GLU 130
0.0002
GLU 130
PRO 131
-0.0954
PRO 131
ILE 132
0.0001
ILE 132
ASN 133
-0.0905
ASN 133
PHE 134
-0.0001
PHE 134
GLN 135
0.0696
GLN 135
THR 136
-0.0000
THR 136
ALA 137
0.0298
ALA 137
ALA 138
0.0001
ALA 138
ASP 139
-0.0249
ASP 139
GLN 140
-0.0000
GLN 140
ALA 141
-0.0221
ALA 141
ARG 142
0.0001
ARG 142
GLU 143
-0.0381
GLU 143
LEU 144
0.0002
LEU 144
ILE 145
-0.0074
ILE 145
ASN 146
-0.0000
ASN 146
SER 147
-0.0548
SER 147
TRP 148
0.0000
TRP 148
VAL 149
0.0045
VAL 149
GLU 150
0.0001
GLU 150
SER 151
-0.0211
SER 151
GLN 152
0.0002
GLN 152
THR 153
-0.0388
THR 153
ASN 154
0.0002
ASN 154
GLY 155
0.0602
GLY 155
ILE 156
-0.0002
ILE 156
ILE 157
0.1174
ILE 157
ARG 158
-0.0003
ARG 158
ASN 159
0.2338
ASN 159
VAL 160
-0.0001
VAL 160
LEU 161
0.2141
LEU 161
GLN 162
-0.0002
GLN 162
PRO 163
0.1123
PRO 163
SER 164
-0.0001
SER 164
SER 165
-0.0865
SER 165
VAL 166
0.0002
VAL 166
ASP 167
0.2059
ASP 167
SER 168
-0.0002
SER 168
GLN 169
-0.0360
GLN 169
THR 170
0.0002
THR 170
ALA 171
-0.1987
ALA 171
MET 172
-0.0004
MET 172
VAL 173
0.0927
VAL 173
LEU 174
-0.0002
LEU 174
VAL 175
0.0244
VAL 175
ASN 176
-0.0002
ASN 176
ALA 177
0.1244
ALA 177
ILE 178
0.0000
ILE 178
VAL 179
0.1690
VAL 179
PHE 180
-0.0004
PHE 180
LYS 181
0.1348
LYS 181
GLY 182
-0.0003
GLY 182
LEU 183
0.3079
LEU 183
TRP 184
-0.0003
TRP 184
GLU 185
0.0616
GLU 185
LYS 186
-0.0005
LYS 186
ALA 187
-0.1463
ALA 187
PHE 188
-0.0002
PHE 188
LYS 189
-0.0447
LYS 189
ASP 190
0.0002
ASP 190
GLU 191
0.0138
GLU 191
ASP 192
-0.0002
ASP 192
THR 193
-0.0485
THR 193
GLN 194
-0.0001
GLN 194
ALA 195
-0.0707
ALA 195
MET 196
0.0002
MET 196
PRO 197
-0.0677
PRO 197
PHE 198
-0.0003
PHE 198
ARG 199
0.0139
ARG 199
VAL 200
-0.0002
VAL 200
THR 201
0.0630
THR 201
GLU 202
0.0000
GLU 202
GLN 203
0.0590
GLN 203
GLU 204
-0.0001
GLU 204
SER 205
-0.1323
SER 205
LYS 206
0.0003
LYS 206
PRO 207
-0.0440
PRO 207
VAL 208
0.0004
VAL 208
GLN 209
0.0266
GLN 209
MET 210
-0.0002
MET 210
MET 211
-0.1201
MET 211
TYR 212
0.0000
TYR 212
GLN 213
-0.0753
GLN 213
ILE 214
0.0002
ILE 214
GLY 215
-0.1271
GLY 215
LEU 216
-0.0001
LEU 216
PHE 217
0.2551
PHE 217
ARG 218
0.0003
ARG 218
VAL 219
-0.0648
VAL 219
ALA 220
-0.0002
ALA 220
SER 221
-0.0727
SER 221
MET 222
0.0003
MET 222
ALA 223
-0.0463
ALA 223
SER 224
-0.0002
SER 224
GLU 225
0.0132
GLU 225
LYS 226
-0.0002
LYS 226
MET 227
-0.0679
MET 227
LYS 228
-0.0000
LYS 228
ILE 229
-0.0179
ILE 229
LEU 230
-0.0001
LEU 230
GLU 231
-0.0771
GLU 231
LEU 232
0.0000
LEU 232
PRO 233
-0.1187
PRO 233
PHE 234
-0.0003
PHE 234
ALA 235
-0.0740
ALA 235
SER 236
-0.0003
SER 236
GLY 237
-0.0274
GLY 237
THR 238
-0.0004
THR 238
MET 239
-0.0105
MET 239
SER 240
-0.0002
SER 240
MET 241
-0.1282
MET 241
LEU 242
0.0003
LEU 242
VAL 243
-0.0625
VAL 243
LEU 244
0.0000
LEU 244
LEU 245
-0.0016
LEU 245
PRO 246
0.0001
PRO 246
ASP 247
0.0015
ASP 247
GLU 248
0.0002
GLU 248
VAL 249
0.0231
VAL 249
SER 250
0.0000
SER 250
GLY 251
0.0770
GLY 251
LEU 252
-0.0000
LEU 252
GLU 253
-0.0428
GLU 253
GLN 254
0.0000
GLN 254
LEU 255
-0.0118
LEU 255
GLU 256
-0.0001
GLU 256
SER 257
-0.0383
SER 257
ILE 258
-0.0004
ILE 258
ILE 259
-0.0012
ILE 259
ASN 260
0.0001
ASN 260
PHE 261
-0.0576
PHE 261
GLU 262
-0.0000
GLU 262
LYS 263
0.0115
LYS 263
LEU 264
0.0004
LEU 264
THR 265
-0.0249
THR 265
GLU 266
0.0001
GLU 266
TRP 267
0.0117
TRP 267
THR 268
0.0003
THR 268
SER 269
-0.0401
SER 269
SER 270
-0.0003
SER 270
ASN 271
-0.0173
ASN 271
VAL 272
-0.0002
VAL 272
MET 273
-0.0248
MET 273
GLU 274
-0.0001
GLU 274
GLU 275
0.1254
GLU 275
ARG 276
-0.0001
ARG 276
LYS 277
0.3695
LYS 277
ILE 278
-0.0001
ILE 278
LYS 279
0.0435
LYS 279
VAL 280
0.0000
VAL 280
TYR 281
0.0077
TYR 281
LEU 282
-0.0002
LEU 282
PRO 283
-0.0611
PRO 283
ARG 284
0.0003
ARG 284
MET 285
0.0719
MET 285
LYS 286
0.0002
LYS 286
MET 287
0.1058
MET 287
GLU 288
0.0002
GLU 288
GLU 289
0.1251
GLU 289
LYS 290
-0.0002
LYS 290
TYR 291
-0.1312
TYR 291
ASN 292
-0.0004
ASN 292
LEU 293
-0.0794
LEU 293
THR 294
0.0002
THR 294
SER 295
0.1198
SER 295
VAL 296
-0.0001
VAL 296
LEU 297
0.0864
LEU 297
MET 298
0.0002
MET 298
ALA 299
0.0832
ALA 299
MET 300
-0.0002
MET 300
GLY 301
0.1382
GLY 301
ILE 302
0.0002
ILE 302
THR 303
0.0401
THR 303
ASP 304
0.0001
ASP 304
VAL 305
-0.0020
VAL 305
PHE 306
-0.0001
PHE 306
SER 307
0.0528
SER 307
SER 308
-0.0001
SER 308
SER 309
-0.0359
SER 309
ALA 310
-0.0001
ALA 310
ASN 311
0.0168
ASN 311
LEU 312
0.0001
LEU 312
SER 313
0.0487
SER 313
GLY 314
0.0000
GLY 314
ILE 315
-0.0075
ILE 315
SER 316
0.0002
SER 316
SER 317
0.0012
SER 317
ALA 318
-0.0003
ALA 318
GLU 319
0.0337
GLU 319
SER 320
0.0003
SER 320
LEU 321
0.0067
LEU 321
LYS 322
0.0001
LYS 322
ILE 323
0.0916
ILE 323
SER 324
-0.0002
SER 324
GLN 325
0.1528
GLN 325
ALA 326
0.0001
ALA 326
VAL 327
0.0349
VAL 327
HIS 328
0.0000
HIS 328
ALA 329
0.1167
ALA 329
ALA 330
0.0003
ALA 330
HIS 331
0.1523
HIS 331
ALA 332
-0.0002
ALA 332
GLU 333
0.1473
GLU 333
ILE 334
-0.0002
ILE 334
ASN 335
0.1261
ASN 335
GLU 336
0.0001
GLU 336
ALA 337
-0.0647
ALA 337
GLY 338
0.0003
GLY 338
ARG 339
-0.0765
ARG 339
GLU 340
0.0001
GLU 340
VAL 341
0.1250
VAL 341
VAL 342
-0.0001
VAL 342
GLY 343
0.1634
GLY 343
SER 344
0.0002
SER 344
ALA 345
-0.0576
ALA 345
GLU 346
-0.0001
GLU 346
ALA 347
-0.0536
ALA 347
GLY 348
-0.0001
GLY 348
VAL 349
-0.0712
VAL 349
ASP 350
-0.0000
ASP 350
ALA 351
-0.1899
ALA 351
ALA 352
0.0001
ALA 352
SER 353
0.1296
SER 353
VAL 354
-0.0001
VAL 354
SER 355
-0.0835
SER 355
GLU 356
-0.0000
GLU 356
GLU 357
-0.0719
GLU 357
PHE 358
-0.0003
PHE 358
ARG 359
-0.1054
ARG 359
ALA 360
-0.0001
ALA 360
ASP 361
-0.0223
ASP 361
HIS 362
-0.0001
HIS 362
PRO 363
-0.0631
PRO 363
PHE 364
0.0003
PHE 364
LEU 365
0.0316
LEU 365
PHE 366
-0.0003
PHE 366
CYS 367
-0.1029
CYS 367
ILE 368
-0.0002
ILE 368
LYS 369
-0.0543
LYS 369
HIS 370
0.0002
HIS 370
ILE 371
0.0335
ILE 371
ALA 372
-0.0002
ALA 372
THR 373
0.0332
THR 373
ASN 374
-0.0001
ASN 374
ALA 375
-0.0047
ALA 375
VAL 376
-0.0001
VAL 376
LEU 377
-0.0543
LEU 377
PHE 378
0.0003
PHE 378
PHE 379
-0.0830
PHE 379
GLY 380
0.0006
GLY 380
ARG 381
-0.0591
ARG 381
CYS 382
-0.0002
CYS 382
VAL 383
0.0051
VAL 383
SER 384
-0.0002
SER 384
PRO 385
0.0499
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.