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
0.0089
LEU 3
THR 4
-0.0001
THR 4
GLY 5
0.0733
GLY 5
ASN 6
0.0003
ASN 6
SER 7
-0.1103
SER 7
SER 8
-0.0003
SER 8
LEU 9
-0.0578
LEU 9
CYS 10
0.0000
CYS 10
PRO 11
0.1327
PRO 11
ILE 12
-0.0001
ILE 12
SER 13
0.2278
SER 13
GLY 14
0.0000
GLY 14
TRP 15
-0.0469
TRP 15
ALA 16
-0.0002
ALA 16
ILE 17
-0.2329
ILE 17
TYR 18
-0.0001
TYR 18
SER 19
0.0339
SER 19
LYS 20
-0.0000
LYS 20
ASP 21
0.0765
ASP 21
ASN 22
0.0001
ASN 22
GLY 23
-0.1643
GLY 23
ILE 24
-0.0002
ILE 24
ARG 25
0.3225
ARG 25
ILE 26
0.0001
ILE 26
GLY 27
0.3921
GLY 27
SER 28
0.0000
SER 28
LYS 29
-0.1464
LYS 29
GLY 30
0.0001
GLY 30
ASP 31
0.0223
ASP 31
VAL 32
0.0004
VAL 32
PHE 33
0.0724
PHE 33
VAL 34
-0.0004
VAL 34
ILE 35
0.0585
ILE 35
ARG 36
-0.0002
ARG 36
GLU 37
0.1210
GLU 37
PRO 38
-0.0001
PRO 38
PHE 39
-0.0230
PHE 39
ILE 40
0.0002
ILE 40
SER 41
-0.0025
SER 41
CYS 42
-0.0001
CYS 42
SER 43
0.0236
SER 43
HIS 44
0.0001
HIS 44
LEU 45
-0.0207
LEU 45
GLU 46
-0.0001
GLU 46
CYS 47
0.0386
CYS 47
ARG 48
-0.0004
ARG 48
THR 49
-0.0880
THR 49
PHE 50
0.0000
PHE 50
PHE 51
-0.1343
PHE 51
LEU 52
0.0003
LEU 52
THR 53
0.0606
THR 53
GLN 54
0.0002
GLN 54
GLY 55
0.0867
GLY 55
ALA 56
-0.0000
ALA 56
LEU 57
-0.0013
LEU 57
LEU 58
0.0001
LEU 58
ASN 59
-0.0923
ASN 59
ASP 60
-0.0003
ASP 60
LYS 61
-0.1416
LYS 61
HIS 62
-0.0001
HIS 62
SER 63
-0.1590
SER 63
ASN 64
0.0004
ASN 64
GLY 65
-0.3375
GLY 65
THR 66
0.0001
THR 66
VAL 67
0.0453
VAL 67
LYS 68
-0.0001
LYS 68
ASP 69
-0.0053
ASP 69
ARG 70
-0.0001
ARG 70
SER 71
0.1367
SER 71
PRO 72
0.0001
PRO 72
TYR 73
0.1081
TYR 73
ARG 74
0.0001
ARG 74
THR 75
-0.2974
THR 75
LEU 76
-0.0001
LEU 76
MET 77
0.1879
MET 77
SER 78
-0.0000
SER 78
CYS 79
-0.0052
CYS 79
PRO 80
-0.0000
PRO 80
VAL 81
-0.0447
VAL 81
GLY 82
-0.0001
GLY 82
GLU 83
0.0488
GLU 83
ALA 84
0.0003
ALA 84
PRO 85
-0.1104
PRO 85
SER 86
-0.0001
SER 86
PRO 87
-0.0593
PRO 87
TYR 88
-0.0001
TYR 88
ASN 89
-0.0188
ASN 89
SER 90
0.0003
SER 90
ARG 91
0.5144
ARG 91
PHE 92
0.0000
PHE 92
GLU 93
0.1987
GLU 93
SER 94
0.0000
SER 94
VAL 95
-0.1973
VAL 95
ALA 96
-0.0004
ALA 96
TRP 97
-0.0926
TRP 97
SER 98
-0.0002
SER 98
ALA 99
-0.1377
ALA 99
SER 100
0.0002
SER 100
ALA 101
-0.0765
ALA 101
CYS 102
-0.0001
CYS 102
HIS 103
-0.0600
HIS 103
ASP 104
0.0003
ASP 104
GLY 105
0.0088
GLY 105
MET 106
0.0003
MET 106
GLY 107
-0.0919
GLY 107
TRP 108
0.0001
TRP 108
LEU 109
-0.0093
LEU 109
THR 110
-0.0001
THR 110
ILE 111
-0.0409
ILE 111
GLY 112
0.0000
GLY 112
ILE 113
-0.0533
ILE 113
SER 114
0.0001
SER 114
GLY 115
0.0834
GLY 115
PRO 116
-0.0003
PRO 116
ASP 117
-0.0351
ASP 117
ASN 118
-0.0003
ASN 118
GLY 119
0.0407
GLY 119
ALA 120
-0.0000
ALA 120
VAL 121
-0.0663
VAL 121
ALA 122
0.0001
ALA 122
VAL 123
-0.1114
VAL 123
LEU 124
-0.0000
LEU 124
LYS 125
0.0399
LYS 125
TYR 126
0.0001
TYR 126
ASN 127
0.0105
ASN 127
GLY 128
0.0001
GLY 128
ILE 129
0.1612
ILE 129
ILE 130
-0.0003
ILE 130
THR 131
0.0304
THR 131
ASP 132
-0.0003
ASP 132
THR 133
-0.1460
THR 133
ILE 134
-0.0000
ILE 134
LYS 135
0.0401
LYS 135
SER 136
-0.0002
SER 136
TRP 137
0.0268
TRP 137
ARG 138
0.0000
ARG 138
ASN 139
0.1602
ASN 139
ASN 140
-0.0001
ASN 140
ILE 141
0.1005
ILE 141
LEU 142
0.0001
LEU 142
ARG 143
-0.1890
ARG 143
THR 144
0.0001
THR 144
GLN 145
-0.1617
GLN 145
GLU 146
0.0002
GLU 146
SER 147
-0.0965
SER 147
GLU 148
0.0004
GLU 148
CYS 149
0.0229
CYS 149
ALA 150
0.0001
ALA 150
CYS 151
0.0536
CYS 151
VAL 152
0.0000
VAL 152
ASN 153
0.0396
ASN 153
GLY 154
0.0000
GLY 154
SER 155
0.0095
SER 155
CYS 156
-0.0002
CYS 156
PHE 157
0.0245
PHE 157
THR 158
-0.0000
THR 158
ILE 159
-0.0195
ILE 159
MET 160
0.0000
MET 160
THR 161
-0.0766
THR 161
ASP 162
0.0006
ASP 162
GLY 163
-0.1500
GLY 163
PRO 164
-0.0004
PRO 164
SER 165
-0.1646
SER 165
ASN 166
0.0000
ASN 166
GLY 167
0.1140
GLY 167
GLN 168
-0.0000
GLN 168
ALA 169
-0.1135
ALA 169
SER 170
-0.0001
SER 170
TYR 171
-0.0817
TYR 171
LYS 172
0.0003
LYS 172
ILE 173
0.0458
ILE 173
LEU 174
0.0001
LEU 174
LYS 175
-0.0310
LYS 175
ILE 176
-0.0001
ILE 176
GLU 177
-0.0289
GLU 177
LYS 178
0.0004
LYS 178
GLY 179
-0.0393
GLY 179
LYS 180
0.0000
LYS 180
VAL 181
-0.0641
VAL 181
THR 182
0.0000
THR 182
LYS 183
-0.0840
LYS 183
SER 184
0.0000
SER 184
ILE 185
-0.1952
ILE 185
GLU 186
0.0000
GLU 186
LEU 187
-0.1342
LEU 187
ASN 188
-0.0003
ASN 188
ALA 189
-0.0612
ALA 189
PRO 190
0.0001
PRO 190
ASN 191
0.0555
ASN 191
TYR 192
-0.0001
TYR 192
HIS 193
0.0736
HIS 193
TYR 194
0.0001
TYR 194
GLU 195
0.1699
GLU 195
GLU 196
-0.0003
GLU 196
CYS 197
-0.0054
CYS 197
SER 198
0.0001
SER 198
CYS 199
0.0079
CYS 199
TYR 200
-0.0000
TYR 200
PRO 201
0.0862
PRO 201
ASP 202
0.0001
ASP 202
THR 203
0.0841
THR 203
GLY 204
-0.0003
GLY 204
LYS 205
0.1600
LYS 205
VAL 206
0.0004
VAL 206
MET 207
-0.0102
MET 207
CYS 208
0.0002
CYS 208
VAL 209
-0.0174
VAL 209
CYS 210
0.0005
CYS 210
ARG 211
0.0678
ARG 211
ASP 212
0.0003
ASP 212
ASN 213
-0.0340
ASN 213
TRP 214
-0.0001
TRP 214
HIS 215
-0.2327
HIS 215
GLY 216
-0.0000
GLY 216
SER 217
-0.0933
SER 217
ASN 218
0.0001
ASN 218
ARG 219
0.0367
ARG 219
PRO 220
-0.0002
PRO 220
TRP 221
0.0355
TRP 221
VAL 222
0.0002
VAL 222
SER 223
0.1246
SER 223
PHE 224
0.0001
PHE 224
ASP 225
0.0741
ASP 225
GLN 226
0.0003
GLN 226
ASN 227
-0.0589
ASN 227
LEU 228
0.0000
LEU 228
ASP 229
-0.0114
ASP 229
TYR 230
-0.0002
TYR 230
GLN 231
-0.1016
GLN 231
ILE 232
-0.0000
ILE 232
GLY 233
-0.2232
GLY 233
TYR 234
0.0003
TYR 234
ILE 235
-0.2400
ILE 235
CYS 236
-0.0001
CYS 236
SER 237
-0.0971
SER 237
GLY 238
0.0002
GLY 238
VAL 239
0.0371
VAL 239
PHE 240
-0.0001
PHE 240
GLY 241
0.0247
GLY 241
ASP 242
-0.0002
ASP 242
ASN 243
0.0219
ASN 243
PRO 244
-0.0002
PRO 244
ARG 245
-0.0035
ARG 245
PRO 246
-0.0004
PRO 246
ASN 247
-0.0637
ASN 247
ASP 248
-0.0003
ASP 248
GLY 249
0.0451
GLY 249
THR 250
-0.0002
THR 250
GLY 251
-0.1493
GLY 251
SER 252
-0.0002
SER 252
CYS 253
-0.0211
CYS 253
GLY 254
-0.0000
GLY 254
PRO 255
-0.0802
PRO 255
VAL 256
0.0001
VAL 256
SER 257
0.1015
SER 257
SER 258
0.0003
SER 258
ASN 259
-0.0021
ASN 259
GLY 260
0.0000
GLY 260
ALA 261
-0.0167
ALA 261
ASN 262
0.0002
ASN 262
GLY 263
0.0407
GLY 263
ILE 264
0.0003
ILE 264
LYS 265
-0.0802
LYS 265
GLY 266
0.0003
GLY 266
PHE 267
0.0639
PHE 267
SER 268
0.0002
SER 268
PHE 269
0.0751
PHE 269
ARG 270
0.0002
ARG 270
TYR 271
-0.0412
TYR 271
ASP 272
-0.0003
ASP 272
ASN 273
0.1193
ASN 273
GLY 274
-0.0000
GLY 274
VAL 275
0.0503
VAL 275
TRP 276
-0.0001
TRP 276
ILE 277
0.1818
ILE 277
GLY 278
0.0000
GLY 278
ARG 279
0.0483
ARG 279
THR 280
-0.0002
THR 280
LYS 281
-0.0887
LYS 281
SER 282
-0.0002
SER 282
THR 283
-0.0011
THR 283
SER 284
-0.0000
SER 284
SER 285
-0.0084
SER 285
ARG 286
0.0000
ARG 286
SER 287
-0.0206
SER 287
GLY 288
0.0003
GLY 288
PHE 289
-0.0024
PHE 289
GLU 290
0.0002
GLU 290
MET 291
0.0482
MET 291
ILE 292
-0.0003
ILE 292
TRP 293
0.0305
TRP 293
ASP 294
0.0001
ASP 294
PRO 295
0.0099
PRO 295
ASN 296
-0.0001
ASN 296
GLY 297
-0.1315
GLY 297
TRP 298
-0.0003
TRP 298
THR 299
-0.0008
THR 299
GLU 300
0.0005
GLU 300
THR 301
0.0935
THR 301
ASP 302
-0.0001
ASP 302
SER 303
0.0359
SER 303
SER 304
-0.0000
SER 304
PHE 305
0.1035
PHE 305
SER 306
0.0000
SER 306
VAL 307
0.1928
VAL 307
ARG 308
-0.0003
ARG 308
GLN 309
0.1322
GLN 309
ASP 310
-0.0002
ASP 310
ILE 311
0.0309
ILE 311
VAL 312
0.0000
VAL 312
ALA 313
-0.0581
ALA 313
ILE 314
0.0001
ILE 314
THR 315
0.0054
THR 315
ASP 316
0.0001
ASP 316
TRP 317
-0.0069
TRP 317
SER 318
-0.0001
SER 318
GLY 319
-0.0187
GLY 319
TYR 320
-0.0002
TYR 320
SER 321
-0.0330
SER 321
GLY 322
0.0003
GLY 322
SER 323
0.0299
SER 323
PHE 324
-0.0004
PHE 324
VAL 325
0.0320
VAL 325
GLN 326
-0.0003
GLN 326
HIS 327
-0.0470
HIS 327
PRO 328
-0.0001
PRO 328
GLU 329
0.0239
GLU 329
LEU 330
-0.0001
LEU 330
THR 331
-0.0608
THR 331
GLY 332
-0.0003
GLY 332
LEU 333
0.0375
LEU 333
ASP 334
-0.0000
ASP 334
CYS 335
0.0631
CYS 335
MET 336
0.0000
MET 336
ARG 337
-0.2309
ARG 337
PRO 338
0.0002
PRO 338
CYS 339
0.1429
CYS 339
PHE 340
0.0000
PHE 340
TRP 341
0.0157
TRP 341
VAL 342
0.0004
VAL 342
GLU 343
0.0300
GLU 343
LEU 344
-0.0002
LEU 344
ILE 345
0.0011
ILE 345
ARG 346
-0.0002
ARG 346
GLY 347
-0.0563
GLY 347
GLN 348
0.0004
GLN 348
PRO 349
-0.0416
PRO 349
LYS 350
-0.0000
LYS 350
GLU 351
0.0771
GLU 351
ASN 352
-0.0004
ASN 352
THR 353
-0.0110
THR 353
ILE 354
-0.0001
ILE 354
TRP 355
0.0577
TRP 355
THR 356
-0.0001
THR 356
SER 357
0.0209
SER 357
GLY 358
-0.0002
GLY 358
SER 359
0.0506
SER 359
SER 360
-0.0002
SER 360
ILE 361
-0.0506
ILE 361
SER 362
-0.0001
SER 362
PHE 363
-0.0122
PHE 363
CYS 364
0.0000
CYS 364
GLY 365
-0.0312
GLY 365
VAL 366
-0.0003
VAL 366
ASN 367
-0.2303
ASN 367
SER 368
0.0001
SER 368
ASP 369
-0.1388
ASP 369
THR 370
0.0000
THR 370
VAL 371
0.1090
VAL 371
GLY 372
0.0002
GLY 372
TRP 373
0.1094
TRP 373
SER 374
0.0000
SER 374
TRP 375
0.1142
TRP 375
PRO 376
0.0001
PRO 376
ASP 377
0.2509
ASP 377
GLY 378
0.0002
GLY 378
ALA 379
0.4371
ALA 379
GLU 380
0.0001
GLU 380
LEU 381
0.0969
LEU 381
PRO 382
-0.0001
PRO 382
PHE 383
-0.2417
PHE 383
SER 384
0.0000
SER 384
ILE 385
-0.1245
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.