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
-0.0002
SER 2
ILE 3
-0.1360
ILE 3
GLY 4
-0.0001
GLY 4
ALA 5
0.0113
ALA 5
ALA 6
0.0001
ALA 6
SER 7
0.0217
SER 7
MET 8
-0.0006
MET 8
GLU 9
-0.0416
GLU 9
PHE 10
-0.0000
PHE 10
CYS 11
0.1416
CYS 11
PHE 12
0.0001
PHE 12
ASP 13
-0.0707
ASP 13
VAL 14
0.0001
VAL 14
PHE 15
0.1747
PHE 15
LYS 16
0.0000
LYS 16
GLU 17
-0.0489
GLU 17
LEU 18
0.0001
LEU 18
LYS 19
0.0584
LYS 19
VAL 20
-0.0002
VAL 20
HIS 21
-0.0313
HIS 21
HIS 22
-0.0002
HIS 22
ALA 23
0.1421
ALA 23
ASN 24
-0.0001
ASN 24
GLU 25
-0.0172
GLU 25
ASN 26
-0.0001
ASN 26
ILE 27
0.2877
ILE 27
PHE 28
-0.0000
PHE 28
TYR 29
0.2691
TYR 29
CYS 30
-0.0001
CYS 30
PRO 31
0.0125
PRO 31
ILE 32
-0.0001
ILE 32
ALA 33
-0.0588
ALA 33
ILE 34
0.0002
ILE 34
MET 35
0.0061
MET 35
SER 36
-0.0002
SER 36
ALA 37
-0.0793
ALA 37
LEU 38
0.0001
LEU 38
ALA 39
-0.0136
ALA 39
MET 40
0.0001
MET 40
VAL 41
-0.0042
VAL 41
TYR 42
-0.0001
TYR 42
LEU 43
0.0307
LEU 43
GLY 44
-0.0001
GLY 44
ALA 45
-0.0208
ALA 45
LYS 46
-0.0002
LYS 46
ASP 47
0.0068
ASP 47
SER 48
-0.0003
SER 48
THR 49
0.0166
THR 49
ARG 50
0.0001
ARG 50
THR 51
-0.0234
THR 51
GLN 52
-0.0001
GLN 52
ILE 53
0.0198
ILE 53
ASN 54
-0.0001
ASN 54
LYS 55
-0.0139
LYS 55
VAL 56
0.0003
VAL 56
VAL 57
-0.0022
VAL 57
ARG 58
-0.0001
ARG 58
PHE 59
0.0822
PHE 59
ASP 60
0.0001
ASP 60
LYS 61
-0.0419
LYS 61
LEU 62
0.0002
LEU 62
PRO 63
0.0093
PRO 63
GLY 64
0.0004
GLY 64
PHE 65
0.0096
PHE 65
GLY 66
0.0004
GLY 66
ASP 67
-0.1701
ASP 67
SER 68
0.0002
SER 68
ILE 69
-0.1223
ILE 69
GLU 70
-0.0003
GLU 70
ALA 71
0.1997
ALA 71
GLN 72
0.0002
GLN 72
CYS 73
-0.0498
CYS 73
GLY 74
0.0002
GLY 74
THR 75
0.1950
THR 75
SER 76
-0.0001
SER 76
VAL 77
-0.0026
VAL 77
ASN 78
-0.0003
ASN 78
VAL 79
0.1682
VAL 79
HIS 80
0.0003
HIS 80
SER 81
-0.0593
SER 81
SER 82
0.0003
SER 82
LEU 83
0.0335
LEU 83
ARG 84
-0.0002
ARG 84
ASP 85
0.0272
ASP 85
ILE 86
-0.0000
ILE 86
LEU 87
-0.0248
LEU 87
ASN 88
0.0001
ASN 88
GLN 89
0.0842
GLN 89
ILE 90
-0.0001
ILE 90
THR 91
-0.0051
THR 91
LYS 92
0.0001
LYS 92
PRO 93
-0.0308
PRO 93
ASN 94
-0.0001
ASN 94
ASP 95
0.0107
ASP 95
VAL 96
-0.0001
VAL 96
TYR 97
-0.0612
TYR 97
SER 98
-0.0001
SER 98
PHE 99
-0.0258
PHE 99
SER 100
0.0001
SER 100
LEU 101
0.0080
LEU 101
ALA 102
0.0001
ALA 102
SER 103
-0.0138
SER 103
ARG 104
0.0001
ARG 104
LEU 105
0.0415
LEU 105
TYR 106
-0.0001
TYR 106
ALA 107
0.0437
ALA 107
GLU 108
0.0001
GLU 108
GLU 109
0.0589
GLU 109
ARG 110
-0.0000
ARG 110
TYR 111
-0.0275
TYR 111
PRO 112
-0.0001
PRO 112
ILE 113
0.0750
ILE 113
LEU 114
-0.0002
LEU 114
PRO 115
0.0553
PRO 115
GLU 116
0.0000
GLU 116
TYR 117
0.0625
TYR 117
LEU 118
-0.0000
LEU 118
GLN 119
0.1242
GLN 119
CYS 120
-0.0002
CYS 120
VAL 121
0.0167
VAL 121
LYS 122
-0.0003
LYS 122
GLU 123
0.0679
GLU 123
LEU 124
-0.0000
LEU 124
TYR 125
0.0869
TYR 125
ARG 126
-0.0001
ARG 126
GLY 127
0.1965
GLY 127
GLY 128
-0.0001
GLY 128
LEU 129
0.1879
LEU 129
GLU 130
-0.0002
GLU 130
PRO 131
0.2520
PRO 131
ILE 132
-0.0001
ILE 132
ASN 133
0.2682
ASN 133
PHE 134
0.0001
PHE 134
GLN 135
-0.0388
GLN 135
THR 136
-0.0003
THR 136
ALA 137
0.0562
ALA 137
ALA 138
0.0000
ALA 138
ASP 139
0.0158
ASP 139
GLN 140
0.0001
GLN 140
ALA 141
-0.0022
ALA 141
ARG 142
-0.0003
ARG 142
GLU 143
0.0113
GLU 143
LEU 144
-0.0001
LEU 144
ILE 145
-0.0092
ILE 145
ASN 146
-0.0001
ASN 146
SER 147
-0.0318
SER 147
TRP 148
0.0003
TRP 148
VAL 149
0.0210
VAL 149
GLU 150
-0.0002
GLU 150
SER 151
-0.0737
SER 151
GLN 152
0.0000
GLN 152
THR 153
0.0553
THR 153
ASN 154
0.0003
ASN 154
GLY 155
-0.0538
GLY 155
ILE 156
-0.0001
ILE 156
ILE 157
-0.0580
ILE 157
ARG 158
-0.0005
ARG 158
ASN 159
-0.0167
ASN 159
VAL 160
-0.0001
VAL 160
LEU 161
-0.1045
LEU 161
GLN 162
-0.0002
GLN 162
PRO 163
-0.1048
PRO 163
SER 164
-0.0002
SER 164
SER 165
-0.1144
SER 165
VAL 166
-0.0001
VAL 166
ASP 167
-0.0998
ASP 167
SER 168
-0.0000
SER 168
GLN 169
-0.0787
GLN 169
THR 170
-0.0001
THR 170
ALA 171
0.1306
ALA 171
MET 172
0.0003
MET 172
VAL 173
0.0535
VAL 173
LEU 174
0.0001
LEU 174
VAL 175
0.0344
VAL 175
ASN 176
-0.0001
ASN 176
ALA 177
0.0271
ALA 177
ILE 178
-0.0005
ILE 178
VAL 179
-0.0062
VAL 179
PHE 180
-0.0000
PHE 180
LYS 181
-0.0785
LYS 181
GLY 182
0.0002
GLY 182
LEU 183
-0.1190
LEU 183
TRP 184
0.0001
TRP 184
GLU 185
-0.0327
GLU 185
LYS 186
0.0006
LYS 186
ALA 187
0.0702
ALA 187
PHE 188
-0.0003
PHE 188
LYS 189
0.0721
LYS 189
ASP 190
0.0000
ASP 190
GLU 191
0.0259
GLU 191
ASP 192
-0.0001
ASP 192
THR 193
-0.0702
THR 193
GLN 194
-0.0002
GLN 194
ALA 195
-0.1341
ALA 195
MET 196
0.0002
MET 196
PRO 197
-0.0761
PRO 197
PHE 198
-0.0004
PHE 198
ARG 199
0.0308
ARG 199
VAL 200
-0.0000
VAL 200
THR 201
0.2813
THR 201
GLU 202
-0.0002
GLU 202
GLN 203
-0.0275
GLN 203
GLU 204
-0.0002
GLU 204
SER 205
-0.2037
SER 205
LYS 206
0.0000
LYS 206
PRO 207
-0.0641
PRO 207
VAL 208
0.0000
VAL 208
GLN 209
0.0086
GLN 209
MET 210
0.0000
MET 210
MET 211
-0.0501
MET 211
TYR 212
0.0002
TYR 212
GLN 213
-0.0583
GLN 213
ILE 214
-0.0001
ILE 214
GLY 215
0.0325
GLY 215
LEU 216
0.0002
LEU 216
PHE 217
0.1377
PHE 217
ARG 218
-0.0002
ARG 218
VAL 219
-0.0249
VAL 219
ALA 220
0.0000
ALA 220
SER 221
-0.0346
SER 221
MET 222
0.0001
MET 222
ALA 223
-0.0384
ALA 223
SER 224
-0.0001
SER 224
GLU 225
-0.0372
GLU 225
LYS 226
0.0001
LYS 226
MET 227
0.0779
MET 227
LYS 228
0.0001
LYS 228
ILE 229
-0.1168
ILE 229
LEU 230
0.0004
LEU 230
GLU 231
-0.0925
GLU 231
LEU 232
-0.0000
LEU 232
PRO 233
-0.0529
PRO 233
PHE 234
-0.0000
PHE 234
ALA 235
-0.0504
ALA 235
SER 236
-0.0001
SER 236
GLY 237
-0.0004
GLY 237
THR 238
-0.0001
THR 238
MET 239
-0.0206
MET 239
SER 240
-0.0000
SER 240
MET 241
0.0245
MET 241
LEU 242
0.0001
LEU 242
VAL 243
0.0145
VAL 243
LEU 244
0.0001
LEU 244
LEU 245
-0.0808
LEU 245
PRO 246
0.0004
PRO 246
ASP 247
0.1423
ASP 247
GLU 248
0.0001
GLU 248
VAL 249
-0.1758
VAL 249
SER 250
0.0004
SER 250
GLY 251
-0.1208
GLY 251
LEU 252
0.0001
LEU 252
GLU 253
-0.0993
GLU 253
GLN 254
-0.0000
GLN 254
LEU 255
-0.0158
LEU 255
GLU 256
0.0004
GLU 256
SER 257
-0.0606
SER 257
ILE 258
-0.0000
ILE 258
ILE 259
0.0040
ILE 259
ASN 260
-0.0001
ASN 260
PHE 261
0.1330
PHE 261
GLU 262
0.0003
GLU 262
LYS 263
-0.0209
LYS 263
LEU 264
0.0002
LEU 264
THR 265
-0.0113
THR 265
GLU 266
-0.0000
GLU 266
TRP 267
-0.0038
TRP 267
THR 268
0.0003
THR 268
SER 269
-0.0985
SER 269
SER 270
-0.0002
SER 270
ASN 271
0.0024
ASN 271
VAL 272
-0.0001
VAL 272
MET 273
0.0376
MET 273
GLU 274
0.0002
GLU 274
GLU 275
0.1855
GLU 275
ARG 276
0.0000
ARG 276
LYS 277
0.3665
LYS 277
ILE 278
0.0000
ILE 278
LYS 279
-0.0294
LYS 279
VAL 280
0.0001
VAL 280
TYR 281
-0.0360
TYR 281
LEU 282
0.0002
LEU 282
PRO 283
0.0572
PRO 283
ARG 284
-0.0002
ARG 284
MET 285
0.0446
MET 285
LYS 286
0.0003
LYS 286
MET 287
-0.1371
MET 287
GLU 288
0.0001
GLU 288
GLU 289
-0.0605
GLU 289
LYS 290
0.0001
LYS 290
TYR 291
0.1118
TYR 291
ASN 292
-0.0001
ASN 292
LEU 293
-0.0561
LEU 293
THR 294
0.0002
THR 294
SER 295
-0.0496
SER 295
VAL 296
0.0001
VAL 296
LEU 297
0.1462
LEU 297
MET 298
-0.0002
MET 298
ALA 299
-0.0259
ALA 299
MET 300
-0.0000
MET 300
GLY 301
0.0931
GLY 301
ILE 302
0.0000
ILE 302
THR 303
-0.0630
THR 303
ASP 304
-0.0000
ASP 304
VAL 305
0.0127
VAL 305
PHE 306
0.0001
PHE 306
SER 307
0.0956
SER 307
SER 308
0.0003
SER 308
SER 309
-0.0598
SER 309
ALA 310
-0.0003
ALA 310
ASN 311
0.0098
ASN 311
LEU 312
0.0005
LEU 312
SER 313
0.0307
SER 313
GLY 314
0.0002
GLY 314
ILE 315
0.0127
ILE 315
SER 316
-0.0001
SER 316
SER 317
-0.0219
SER 317
ALA 318
0.0001
ALA 318
GLU 319
-0.0345
GLU 319
SER 320
-0.0001
SER 320
LEU 321
0.0597
LEU 321
LYS 322
-0.0004
LYS 322
ILE 323
0.1125
ILE 323
SER 324
-0.0002
SER 324
GLN 325
0.0461
GLN 325
ALA 326
-0.0001
ALA 326
VAL 327
0.1147
VAL 327
HIS 328
0.0004
HIS 328
ALA 329
0.0456
ALA 329
ALA 330
-0.0001
ALA 330
HIS 331
-0.0052
HIS 331
ALA 332
0.0000
ALA 332
GLU 333
-0.0208
GLU 333
ILE 334
-0.0002
ILE 334
ASN 335
-0.0838
ASN 335
GLU 336
0.0004
GLU 336
ALA 337
0.1118
ALA 337
GLY 338
0.0001
GLY 338
ARG 339
0.0985
ARG 339
GLU 340
-0.0002
GLU 340
VAL 341
-0.0811
VAL 341
VAL 342
-0.0000
VAL 342
GLY 343
0.0531
GLY 343
SER 344
-0.0004
SER 344
ALA 345
-0.1258
ALA 345
GLU 346
-0.0002
GLU 346
ALA 347
0.0007
ALA 347
GLY 348
0.0004
GLY 348
VAL 349
-0.0912
VAL 349
ASP 350
-0.0001
ASP 350
ALA 351
-0.1054
ALA 351
ALA 352
0.0000
ALA 352
SER 353
0.0084
SER 353
VAL 354
0.0002
VAL 354
SER 355
-0.1185
SER 355
GLU 356
-0.0002
GLU 356
GLU 357
0.0204
GLU 357
PHE 358
0.0004
PHE 358
ARG 359
-0.1445
ARG 359
ALA 360
0.0001
ALA 360
ASP 361
-0.1309
ASP 361
HIS 362
-0.0001
HIS 362
PRO 363
0.0507
PRO 363
PHE 364
-0.0001
PHE 364
LEU 365
0.1080
LEU 365
PHE 366
-0.0000
PHE 366
CYS 367
0.1498
CYS 367
ILE 368
-0.0002
ILE 368
LYS 369
0.0370
LYS 369
HIS 370
0.0001
HIS 370
ILE 371
-0.0130
ILE 371
ALA 372
0.0002
ALA 372
THR 373
0.0186
THR 373
ASN 374
-0.0003
ASN 374
ALA 375
-0.0391
ALA 375
VAL 376
-0.0002
VAL 376
LEU 377
-0.0659
LEU 377
PHE 378
-0.0002
PHE 378
PHE 379
0.0862
PHE 379
GLY 380
-0.0004
GLY 380
ARG 381
0.2731
ARG 381
CYS 382
0.0001
CYS 382
VAL 383
0.2107
VAL 383
SER 384
0.0002
SER 384
PRO 385
0.0184
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.