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
0.0001
SER 2
ILE 3
-0.2274
ILE 3
GLY 4
-0.0003
GLY 4
ALA 5
0.0393
ALA 5
ALA 6
0.0001
ALA 6
SER 7
0.0551
SER 7
MET 8
-0.0002
MET 8
GLU 9
0.0027
GLU 9
PHE 10
0.0001
PHE 10
CYS 11
0.2045
CYS 11
PHE 12
0.0001
PHE 12
ASP 13
-0.0035
ASP 13
VAL 14
-0.0004
VAL 14
PHE 15
0.2533
PHE 15
LYS 16
0.0000
LYS 16
GLU 17
-0.0001
GLU 17
LEU 18
0.0002
LEU 18
LYS 19
0.0772
LYS 19
VAL 20
-0.0001
VAL 20
HIS 21
-0.0284
HIS 21
HIS 22
-0.0002
HIS 22
ALA 23
0.0079
ALA 23
ASN 24
-0.0001
ASN 24
GLU 25
-0.0286
GLU 25
ASN 26
-0.0002
ASN 26
ILE 27
0.3056
ILE 27
PHE 28
-0.0003
PHE 28
TYR 29
0.2928
TYR 29
CYS 30
0.0002
CYS 30
PRO 31
0.0286
PRO 31
ILE 32
0.0001
ILE 32
ALA 33
-0.0823
ALA 33
ILE 34
-0.0001
ILE 34
MET 35
-0.0147
MET 35
SER 36
0.0002
SER 36
ALA 37
-0.0871
ALA 37
LEU 38
-0.0001
LEU 38
ALA 39
-0.0159
ALA 39
MET 40
-0.0004
MET 40
VAL 41
-0.0186
VAL 41
TYR 42
0.0001
TYR 42
LEU 43
0.0589
LEU 43
GLY 44
-0.0002
GLY 44
ALA 45
-0.0322
ALA 45
LYS 46
0.0001
LYS 46
ASP 47
-0.0031
ASP 47
SER 48
0.0000
SER 48
THR 49
-0.0048
THR 49
ARG 50
0.0002
ARG 50
THR 51
-0.0198
THR 51
GLN 52
0.0000
GLN 52
ILE 53
-0.0226
ILE 53
ASN 54
0.0002
ASN 54
LYS 55
-0.0214
LYS 55
VAL 56
0.0001
VAL 56
VAL 57
-0.0257
VAL 57
ARG 58
-0.0004
ARG 58
PHE 59
0.1275
PHE 59
ASP 60
-0.0001
ASP 60
LYS 61
-0.0059
LYS 61
LEU 62
-0.0000
LEU 62
PRO 63
0.0252
PRO 63
GLY 64
-0.0001
GLY 64
PHE 65
-0.0025
PHE 65
GLY 66
0.0001
GLY 66
ASP 67
-0.0818
ASP 67
ILE 68
0.0002
ILE 68
GLU 69
-0.0684
GLU 69
ALA 70
-0.0000
ALA 70
GLN 71
0.0697
GLN 71
CYS 72
-0.0000
CYS 72
GLY 73
0.0455
GLY 73
THR 74
0.0000
THR 74
SER 75
-0.0113
SER 75
VAL 76
-0.0001
VAL 76
ASN 77
-0.0970
ASN 77
VAL 78
0.0001
VAL 78
HIS 79
-0.0213
HIS 79
SER 80
0.0002
SER 80
SER 81
0.1232
SER 81
LEU 82
-0.0001
LEU 82
ARG 83
-0.0168
ARG 83
ASP 84
0.0005
ASP 84
ILE 85
0.2908
ILE 85
LEU 86
-0.0001
LEU 86
ASN 87
-0.0665
ASN 87
GLN 88
-0.0003
GLN 88
ILE 89
0.0367
ILE 89
THR 90
-0.0002
THR 90
LYS 91
-0.0060
LYS 91
PRO 92
0.0002
PRO 92
ASN 93
-0.0153
ASN 93
ASP 94
-0.0003
ASP 94
VAL 95
-0.0093
VAL 95
TYR 96
0.0004
TYR 96
SER 97
-0.1440
SER 97
PHE 98
0.0002
PHE 98
SER 99
-0.0628
SER 99
LEU 100
0.0002
LEU 100
ALA 101
0.0560
ALA 101
SER 102
-0.0002
SER 102
ARG 103
0.1527
ARG 103
LEU 104
-0.0002
LEU 104
TYR 105
0.0422
TYR 105
ALA 106
0.0002
ALA 106
GLU 107
0.0461
GLU 107
GLU 108
-0.0001
GLU 108
ARG 109
0.0044
ARG 109
TYR 110
0.0001
TYR 110
PRO 111
0.1237
PRO 111
ILE 112
0.0003
ILE 112
LEU 113
0.0020
LEU 113
PRO 114
-0.0001
PRO 114
GLU 115
0.0439
GLU 115
TYR 116
-0.0001
TYR 116
LEU 117
-0.0502
LEU 117
GLN 118
-0.0001
GLN 118
CYS 119
0.0277
CYS 119
VAL 120
-0.0001
VAL 120
LYS 121
-0.0133
LYS 121
GLU 122
-0.0001
GLU 122
LEU 123
0.0340
LEU 123
TYR 124
-0.0002
TYR 124
ARG 125
-0.1107
ARG 125
GLY 126
-0.0001
GLY 126
GLY 127
0.1404
GLY 127
LEU 128
0.0003
LEU 128
GLU 129
0.0728
GLU 129
PRO 130
0.0002
PRO 130
ILE 131
0.0134
ILE 131
ASN 132
0.0001
ASN 132
PHE 133
-0.0090
PHE 133
GLN 134
0.0000
GLN 134
THR 135
-0.0560
THR 135
ALA 136
-0.0000
ALA 136
ALA 137
-0.0650
ALA 137
ASP 138
0.0001
ASP 138
GLN 139
0.0123
GLN 139
ALA 140
0.0004
ALA 140
ARG 141
-0.0765
ARG 141
GLU 142
-0.0002
GLU 142
LEU 143
-0.0171
LEU 143
ILE 144
0.0002
ILE 144
ASN 145
-0.0312
ASN 145
SER 146
-0.0003
SER 146
TRP 147
-0.0651
TRP 147
VAL 148
-0.0001
VAL 148
GLU 149
-0.0400
GLU 149
SER 150
-0.0002
SER 150
GLN 151
-0.0502
GLN 151
THR 152
0.0001
THR 152
ASN 153
-0.0440
ASN 153
GLY 154
-0.0004
GLY 154
ILE 155
0.0780
ILE 155
ILE 156
0.0000
ILE 156
ARG 157
-0.1438
ARG 157
ASN 158
0.0004
ASN 158
VAL 159
0.0922
VAL 159
LEU 160
-0.0004
LEU 160
GLN 161
-0.0117
GLN 161
PRO 162
-0.0002
PRO 162
SER 163
-0.0507
SER 163
SER 164
0.0001
SER 164
VAL 165
-0.0557
VAL 165
ASP 166
-0.0001
ASP 166
SER 167
-0.0545
SER 167
GLN 168
-0.0002
GLN 168
THR 169
-0.0488
THR 169
ALA 170
0.0000
ALA 170
MET 171
0.0449
MET 171
VAL 172
0.0003
VAL 172
LEU 173
-0.0680
LEU 173
VAL 174
0.0001
VAL 174
ASN 175
0.0011
ASN 175
ALA 176
-0.0001
ALA 176
ILE 177
-0.0305
ILE 177
VAL 178
0.0001
VAL 178
PHE 179
-0.1121
PHE 179
LYS 180
0.0003
LYS 180
GLY 181
-0.2219
GLY 181
LEU 182
-0.0000
LEU 182
TRP 183
-0.0158
TRP 183
GLU 184
-0.0002
GLU 184
LYS 185
-0.0259
LYS 185
ALA 186
0.0001
ALA 186
PHE 187
0.0030
PHE 187
LYS 188
0.0004
LYS 188
ASP 189
-0.0768
ASP 189
GLU 190
0.0002
GLU 190
ASP 191
0.0478
ASP 191
THR 192
-0.0001
THR 192
GLN 193
-0.0386
GLN 193
ALA 194
0.0005
ALA 194
MET 195
-0.0403
MET 195
PRO 196
0.0000
PRO 196
PHE 197
0.1219
PHE 197
ARG 198
-0.0000
ARG 198
VAL 199
0.0027
VAL 199
THR 200
-0.0001
THR 200
GLU 201
0.2523
GLU 201
GLN 202
-0.0001
GLN 202
GLU 203
-0.0684
GLU 203
SER 204
0.0001
SER 204
LYS 205
-0.0208
LYS 205
PRO 206
-0.0002
PRO 206
VAL 207
0.0441
VAL 207
GLN 208
0.0000
GLN 208
MET 209
-0.0315
MET 209
MET 210
0.0003
MET 210
TYR 211
0.1283
TYR 211
GLN 212
0.0001
GLN 212
ILE 213
0.1017
ILE 213
GLY 214
0.0001
GLY 214
LEU 215
0.0803
LEU 215
PHE 216
0.0000
PHE 216
ARG 217
0.1514
ARG 217
VAL 218
-0.0000
VAL 218
ALA 219
0.0534
ALA 219
SER 220
-0.0002
SER 220
MET 221
0.0790
MET 221
ALA 222
-0.0000
ALA 222
SER 223
0.0112
SER 223
GLU 224
0.0001
GLU 224
LYS 225
-0.0886
LYS 225
MET 226
-0.0001
MET 226
LYS 227
0.0290
LYS 227
ILE 228
-0.0003
ILE 228
LEU 229
-0.0087
LEU 229
GLU 230
0.0001
GLU 230
LEU 231
-0.0272
LEU 231
PRO 232
0.0000
PRO 232
PHE 233
-0.2057
PHE 233
ALA 234
0.0001
ALA 234
SER 235
0.0402
SER 235
GLY 236
0.0001
GLY 236
THR 237
0.0763
THR 237
MET 238
-0.0002
MET 238
SER 239
-0.1052
SER 239
MET 240
0.0001
MET 240
LEU 241
-0.0742
LEU 241
VAL 242
0.0003
VAL 242
LEU 243
-0.0224
LEU 243
LEU 244
0.0001
LEU 244
PRO 245
0.0005
PRO 245
ASP 246
0.0002
ASP 246
GLU 247
-0.2309
GLU 247
VAL 248
0.0003
VAL 248
SER 249
-0.0124
SER 249
GLY 250
-0.0001
GLY 250
LEU 251
0.1576
LEU 251
GLU 252
0.0003
GLU 252
GLN 253
0.0203
GLN 253
LEU 254
-0.0001
LEU 254
GLU 255
0.0950
GLU 255
SER 256
0.0005
SER 256
ILE 257
0.0033
ILE 257
ILE 258
0.0001
ILE 258
ASN 259
0.1495
ASN 259
PHE 260
-0.0000
PHE 260
GLU 261
-0.0300
GLU 261
LYS 262
0.0002
LYS 262
LEU 263
-0.0051
LEU 263
THR 264
-0.0000
THR 264
GLU 265
-0.0872
GLU 265
TRP 266
-0.0003
TRP 266
THR 267
-0.0288
THR 267
SER 268
-0.0003
SER 268
SER 269
-0.0578
SER 269
ASN 270
-0.0003
ASN 270
VAL 271
0.0346
VAL 271
MET 272
0.0002
MET 272
GLU 273
0.0698
GLU 273
GLU 274
-0.0003
GLU 274
ARG 275
0.0126
ARG 275
LYS 276
-0.0002
LYS 276
ILE 277
0.0092
ILE 277
LYS 278
-0.0001
LYS 278
VAL 279
0.1025
VAL 279
TYR 280
0.0003
TYR 280
LEU 281
0.1469
LEU 281
PRO 282
0.0001
PRO 282
ARG 283
0.0719
ARG 283
MET 284
0.0000
MET 284
LYS 285
0.3048
LYS 285
MET 286
0.0003
MET 286
GLU 287
0.1189
GLU 287
GLU 288
-0.0001
GLU 288
LYS 289
0.0054
LYS 289
TYR 290
0.0001
TYR 290
ASN 291
0.1170
ASN 291
LEU 292
0.0001
LEU 292
THR 293
0.1007
THR 293
SER 294
0.0002
SER 294
VAL 295
-0.0597
VAL 295
LEU 296
-0.0001
LEU 296
MET 297
-0.0147
MET 297
ALA 298
-0.0002
ALA 298
MET 299
-0.0480
MET 299
GLY 300
-0.0000
GLY 300
ILE 301
-0.0514
ILE 301
THR 302
0.0001
THR 302
ASP 303
0.0783
ASP 303
VAL 304
-0.0004
VAL 304
PHE 305
0.0056
PHE 305
SER 306
0.0001
SER 306
SER 307
0.0279
SER 307
SER 308
-0.0003
SER 308
ALA 309
-0.0106
ALA 309
ASN 310
-0.0002
ASN 310
LEU 311
0.0148
LEU 311
SER 312
0.0004
SER 312
GLY 313
-0.0147
GLY 313
ILE 314
-0.0002
ILE 314
SER 315
0.0417
SER 315
SER 316
0.0000
SER 316
ALA 317
0.0034
ALA 317
GLU 318
0.0005
GLU 318
SER 319
0.0386
SER 319
LEU 320
0.0001
LEU 320
LYS 321
0.0454
LYS 321
ILE 322
-0.0002
ILE 322
SER 323
-0.0037
SER 323
GLN 324
0.0000
GLN 324
ALA 325
-0.0874
ALA 325
VAL 326
-0.0001
VAL 326
HIS 327
-0.0603
HIS 327
ALA 328
-0.0004
ALA 328
ALA 329
-0.0005
ALA 329
HIS 330
0.0001
HIS 330
ALA 331
0.0326
ALA 331
GLU 332
0.0003
GLU 332
ILE 333
0.0566
ILE 333
ASN 334
-0.0002
ASN 334
GLU 335
-0.0135
GLU 335
ALA 336
-0.0000
ALA 336
GLY 337
0.0431
GLY 337
ARG 338
0.0003
ARG 338
GLU 339
0.0010
GLU 339
VAL 340
-0.0002
VAL 340
VAL 341
0.0313
VAL 341
GLY 342
-0.0000
GLY 342
ALA 343
0.2597
ALA 343
GLU 344
0.0004
GLU 344
ALA 345
0.2166
ALA 345
GLY 346
0.0000
GLY 346
VAL 347
0.0524
VAL 347
ASP 348
-0.0001
ASP 348
ALA 349
0.1183
ALA 349
ALA 350
0.0001
ALA 350
SER 351
0.0317
SER 351
VAL 352
0.0001
VAL 352
SER 353
0.0692
SER 353
GLU 354
-0.0004
GLU 354
GLU 355
0.0186
GLU 355
PHE 356
-0.0004
PHE 356
ARG 357
-0.0781
ARG 357
ALA 358
0.0001
ALA 358
ASP 359
-0.1089
ASP 359
HIS 360
-0.0002
HIS 360
PRO 361
0.0838
PRO 361
PHE 362
-0.0003
PHE 362
LEU 363
0.1511
LEU 363
PHE 364
0.0001
PHE 364
CYS 365
0.1449
CYS 365
ILE 366
0.0001
ILE 366
LYS 367
-0.0052
LYS 367
HIS 368
0.0001
HIS 368
ILE 369
-0.0460
ILE 369
ALA 370
0.0002
ALA 370
THR 371
0.0720
THR 371
ASN 372
0.0000
ASN 372
ALA 373
-0.0940
ALA 373
VAL 374
-0.0002
VAL 374
LEU 375
-0.0974
LEU 375
PHE 376
0.0002
PHE 376
PHE 377
0.0614
PHE 377
GLY 378
0.0003
GLY 378
ARG 379
0.2562
ARG 379
CYS 380
0.0001
CYS 380
VAL 381
0.2181
VAL 381
SER 382
-0.0001
SER 382
PRO 383
0.0686
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.