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
ARG 1
CYS 2
-0.0000
CYS 2
THR 3
0.0261
THR 3
HIS 4
0.0002
HIS 4
LEU 5
-0.0286
LEU 5
GLU 6
-0.0002
GLU 6
ASN 7
0.0034
ASN 7
ARG 8
-0.0001
ARG 8
ASP 9
0.0027
ASP 9
PHE 10
-0.0002
PHE 10
VAL 11
-0.0437
VAL 11
THR 12
-0.0001
THR 12
GLY 13
-0.0461
GLY 13
THR 14
0.0000
THR 14
GLN 15
-0.0364
GLN 15
GLY 16
0.0002
GLY 16
THR 17
-0.0031
THR 17
THR 18
-0.0005
THR 18
ARG 19
-0.0081
ARG 19
VAL 20
-0.0003
VAL 20
THR 21
-0.0262
THR 21
LEU 22
0.0003
LEU 22
VAL 23
-0.0700
VAL 23
LEU 24
0.0002
LEU 24
GLU 25
-0.0278
GLU 25
LEU 26
0.0001
LEU 26
GLY 27
-0.0594
GLY 27
GLY 28
-0.0002
GLY 28
CYS 29
-0.0543
CYS 29
VAL 30
-0.0003
VAL 30
THR 31
-0.0475
THR 31
ILE 32
-0.0001
ILE 32
THR 33
-0.0470
THR 33
ALA 34
0.0003
ALA 34
GLU 35
-0.0359
GLU 35
GLY 36
-0.0000
GLY 36
LYS 37
0.0036
LYS 37
PRO 38
0.0001
PRO 38
SER 39
0.0050
SER 39
MET 40
0.0001
MET 40
ASP 41
-0.0270
ASP 41
VAL 42
0.0001
VAL 42
TRP 43
-0.0917
TRP 43
LEU 44
-0.0002
LEU 44
ASP 45
0.0113
ASP 45
ALA 46
0.0001
ALA 46
ILE 47
-0.1540
ILE 47
TYR 48
-0.0002
TYR 48
GLN 49
-0.1074
GLN 49
GLU 50
0.0000
GLU 50
ASN 51
-0.0541
ASN 51
PRO 52
0.0003
PRO 52
ALA 53
-0.1318
ALA 53
LYS 54
0.0000
LYS 54
THR 55
-0.0090
THR 55
ARG 56
0.0001
ARG 56
GLU 57
-0.0593
GLU 57
TYR 58
0.0003
TYR 58
CYS 59
-0.1454
CYS 59
LEU 60
-0.0001
LEU 60
HIS 61
-0.0841
HIS 61
ALA 62
0.0001
ALA 62
LYS 63
-0.0548
LYS 63
LEU 64
-0.0001
LEU 64
SER 65
-0.0501
SER 65
ASP 66
-0.0002
ASP 66
THR 67
-0.0086
THR 67
LYS 68
-0.0002
LYS 68
VAL 69
-0.1878
VAL 69
ALA 70
-0.0000
ALA 70
ALA 71
-0.1155
ALA 71
ARG 72
-0.0000
ARG 72
CYS 73
0.0405
CYS 73
PRO 74
0.0004
PRO 74
THR 75
-0.0271
THR 75
MET 76
0.0003
MET 76
GLY 77
0.1081
GLY 77
PRO 78
-0.0001
PRO 78
ALA 79
-0.0300
ALA 79
THR 80
0.0001
THR 80
LEU 81
0.0249
LEU 81
ALA 82
0.0005
ALA 82
GLU 83
-0.0054
GLU 83
GLU 84
-0.0002
GLU 84
HIS 85
0.0072
HIS 85
GLN 86
0.0001
GLN 86
GLY 87
0.1213
GLY 87
GLY 88
-0.0001
GLY 88
THR 89
-0.0068
THR 89
VAL 90
-0.0004
VAL 90
CYS 91
0.0878
CYS 91
LYS 92
-0.0001
LYS 92
ARG 93
0.1502
ARG 93
ASP 94
0.0001
ASP 94
GLN 95
0.0345
GLN 95
SER 96
-0.0002
SER 96
ASP 97
-0.0645
ASP 97
ARG 98
-0.0000
ARG 98
GLY 99
-0.0558
GLY 99
TRP 100
-0.0002
TRP 100
GLY 101
-0.0322
GLY 101
ASN 102
-0.0000
ASN 102
HIS 103
-0.0542
HIS 103
CYS 104
-0.0000
CYS 104
GLY 105
-0.0272
GLY 105
LEU 106
0.0002
LEU 106
PHE 107
0.0145
PHE 107
GLY 108
0.0002
GLY 108
LYS 109
0.0279
LYS 109
GLY 110
-0.0001
GLY 110
SER 111
0.0177
SER 111
ILE 112
-0.0001
ILE 112
VAL 113
0.0256
VAL 113
ALA 114
0.0003
ALA 114
CYS 115
-0.0472
CYS 115
VAL 116
-0.0001
VAL 116
LYS 117
-0.0266
LYS 117
ALA 118
0.0001
ALA 118
ALA 119
0.0145
ALA 119
CYS 120
-0.0002
CYS 120
GLU 121
0.0256
GLU 121
ALA 122
0.0002
ALA 122
LYS 123
0.0045
LYS 123
LYS 124
-0.0000
LYS 124
LYS 125
-0.0566
LYS 125
ALA 126
0.0003
ALA 126
THR 127
-0.1131
THR 127
GLY 128
0.0002
GLY 128
HIS 129
-0.1363
HIS 129
VAL 130
0.0002
VAL 130
TYR 131
-0.2777
TYR 131
ASP 132
0.0004
ASP 132
ALA 133
-0.1165
ALA 133
ASN 134
0.0001
ASN 134
LYS 135
0.0648
LYS 135
ILE 136
0.0002
ILE 136
VAL 137
-0.1540
VAL 137
TYR 138
0.0004
TYR 138
THR 139
-0.1223
THR 139
VAL 140
-0.0003
VAL 140
LYS 141
-0.0949
LYS 141
VAL 142
0.0001
VAL 142
GLU 143
-0.0849
GLU 143
PRO 144
0.0001
PRO 144
HIS 145
-0.0070
HIS 145
THR 146
-0.0000
THR 146
ARG 147
-0.1383
ARG 147
LYS 148
-0.0002
LYS 148
THR 149
-0.1487
THR 149
ALA 150
0.0001
ALA 150
SER 151
-0.1381
SER 151
PHE 152
-0.0002
PHE 152
THR 153
-0.0910
THR 153
ILE 154
-0.0001
ILE 154
SER 155
0.0089
SER 155
SER 156
0.0004
SER 156
GLU 157
0.0072
GLU 157
LYS 158
0.0004
LYS 158
THR 159
-0.0761
THR 159
ILE 160
0.0000
ILE 160
LEU 161
-0.0182
LEU 161
THR 162
0.0001
THR 162
MET 163
-0.0261
MET 163
GLY 164
-0.0002
GLY 164
GLU 165
-0.1249
GLU 165
TYR 166
-0.0004
TYR 166
GLY 167
-0.0771
GLY 167
ASP 168
-0.0002
ASP 168
VAL 169
-0.0199
VAL 169
SER 170
0.0002
SER 170
LEU 171
-0.0600
LEU 171
LEU 172
-0.0000
LEU 172
CYS 173
-0.0567
CYS 173
ARG 174
-0.0000
ARG 174
VAL 175
-0.0774
VAL 175
ALA 176
-0.0002
ALA 176
SER 177
-0.1618
SER 177
GLY 178
-0.0000
GLY 178
VAL 179
-0.1528
VAL 179
ASP 180
0.0001
ASP 180
LEU 181
0.0265
LEU 181
ALA 182
-0.0003
ALA 182
GLN 183
-0.0004
GLN 183
THR 184
0.0002
THR 184
VAL 185
-0.0477
VAL 185
ILE 186
0.0000
ILE 186
LEU 187
-0.0782
LEU 187
GLU 188
0.0001
GLU 188
LEU 189
-0.0417
LEU 189
ASP 190
-0.0000
ASP 190
PRO 191
0.0105
PRO 191
THR 192
-0.0002
THR 192
ALA 193
0.0109
ALA 193
TRP 194
-0.0001
TRP 194
GLN 195
-0.0108
GLN 195
VAL 196
-0.0003
VAL 196
HIS 197
0.0401
HIS 197
ARG 198
-0.0003
ARG 198
ASP 199
0.0031
ASP 199
TRP 200
0.0001
TRP 200
PHE 201
0.0546
PHE 201
ASN 202
0.0001
ASN 202
ASP 203
-0.0068
ASP 203
LEU 204
-0.0001
LEU 204
ALA 205
-0.1080
ALA 205
LEU 206
0.0003
LEU 206
PRO 207
0.0185
PRO 207
TRP 208
0.0000
TRP 208
LYS 209
-0.0161
LYS 209
HIS 210
0.0005
HIS 210
GLU 211
0.0030
GLU 211
GLY 212
-0.0002
GLY 212
ALA 213
-0.0478
ALA 213
GLN 214
-0.0003
GLN 214
ASN 215
-0.0095
ASN 215
TRP 216
0.0001
TRP 216
ASN 217
0.0047
ASN 217
ASN 218
0.0001
ASN 218
ALA 219
-0.0367
ALA 219
GLU 220
-0.0002
GLU 220
ARG 221
-0.0324
ARG 221
LEU 222
0.0000
LEU 222
VAL 223
-0.1803
VAL 223
GLU 224
0.0001
GLU 224
PHE 225
-0.1382
PHE 225
GLY 226
0.0002
GLY 226
ALA 227
-0.1125
ALA 227
PRO 228
0.0001
PRO 228
HIS 229
-0.0712
HIS 229
ALA 230
0.0001
ALA 230
VAL 231
0.0607
VAL 231
LYS 232
-0.0000
LYS 232
MET 233
-0.2407
MET 233
ASP 234
-0.0002
ASP 234
VAL 235
-0.3387
VAL 235
TYR 236
-0.0002
TYR 236
ASN 237
-0.3359
ASN 237
LEU 238
-0.0001
LEU 238
GLY 239
-0.0443
GLY 239
ASP 240
-0.0000
ASP 240
GLN 241
-0.0142
GLN 241
THR 242
-0.0003
THR 242
GLY 243
0.0273
GLY 243
VAL 244
-0.0000
VAL 244
LEU 245
-0.0119
LEU 245
LEU 246
-0.0001
LEU 246
LYS 247
0.0087
LYS 247
ALA 248
0.0003
ALA 248
LEU 249
-0.0061
LEU 249
ALA 250
-0.0001
ALA 250
GLY 251
-0.0004
GLY 251
VAL 252
0.0003
VAL 252
PRO 253
-0.0388
PRO 253
VAL 254
0.0005
VAL 254
ALA 255
0.0033
ALA 255
HIS 256
-0.0002
HIS 256
ILE 257
-0.0124
ILE 257
GLU 258
-0.0002
GLU 258
GLY 259
-0.0246
GLY 259
THR 260
-0.0001
THR 260
LYS 261
0.0085
LYS 261
TYR 262
-0.0002
TYR 262
HIS 263
-0.0526
HIS 263
LEU 264
0.0001
LEU 264
LYS 265
0.0348
LYS 265
SER 266
0.0001
SER 266
GLY 267
-0.0831
GLY 267
HIS 268
-0.0001
HIS 268
VAL 269
-0.0484
VAL 269
THR 270
0.0001
THR 270
CYS 271
-0.0634
CYS 271
GLU 272
0.0000
GLU 272
VAL 273
-0.0266
VAL 273
GLY 274
0.0003
GLY 274
LEU 275
-0.0313
LEU 275
GLU 276
-0.0001
GLU 276
LYS 277
0.0144
LYS 277
LEU 278
-0.0002
LEU 278
LYS 279
-0.0214
LYS 279
MET 280
0.0001
MET 280
LYS 281
0.1157
LYS 281
GLY 282
-0.0003
GLY 282
LEU 283
-0.0592
LEU 283
THR 284
-0.0001
THR 284
TYR 285
0.0214
TYR 285
THR 286
-0.0003
THR 286
MET 287
-0.0336
MET 287
CYS 288
-0.0003
CYS 288
ASP 289
-0.0315
ASP 289
LYS 290
0.0001
LYS 290
THR 291
-0.0097
THR 291
LYS 292
0.0003
LYS 292
PHE 293
-0.0448
PHE 293
THR 294
0.0002
THR 294
TRP 295
-0.0393
TRP 295
LYS 296
-0.0001
LYS 296
ARG 297
-0.0529
ARG 297
ALA 298
0.0001
ALA 298
PRO 299
-0.0210
PRO 299
THR 300
-0.0001
THR 300
ASP 301
-0.0369
ASP 301
SER 302
0.0001
SER 302
GLY 303
-0.0332
GLY 303
HIS 304
-0.0002
HIS 304
ASP 305
0.0248
ASP 305
THR 306
-0.0000
THR 306
VAL 307
-0.0311
VAL 307
VAL 308
-0.0000
VAL 308
MET 309
-0.0621
MET 309
GLU 310
-0.0001
GLU 310
VAL 311
-0.0356
VAL 311
THR 312
-0.0001
THR 312
PHE 313
-0.0435
PHE 313
SER 314
-0.0001
SER 314
GLY 315
-0.0225
GLY 315
THR 316
0.0000
THR 316
LYS 317
-0.0114
LYS 317
PRO 318
-0.0003
PRO 318
CYS 319
0.0101
CYS 319
ARG 320
0.0002
ARG 320
ILE 321
-0.0257
ILE 321
PRO 322
0.0005
PRO 322
VAL 323
0.0433
VAL 323
ARG 324
-0.0001
ARG 324
ALA 325
0.0122
ALA 325
VAL 326
-0.0001
VAL 326
ALA 327
0.0008
ALA 327
HIS 328
0.0000
HIS 328
GLY 329
0.0109
GLY 329
SER 330
0.0002
SER 330
PRO 331
0.0030
PRO 331
ASP 332
-0.0002
ASP 332
VAL 333
-0.0218
VAL 333
ASN 334
0.0001
ASN 334
VAL 335
0.0455
VAL 335
ALA 336
-0.0002
ALA 336
MET 337
-0.1416
MET 337
LEU 338
-0.0003
LEU 338
ILE 339
-0.1067
ILE 339
THR 340
0.0003
THR 340
PRO 341
0.0663
PRO 341
ASN 342
0.0000
ASN 342
PRO 343
-0.0078
PRO 343
THR 344
-0.0002
THR 344
ILE 345
-0.0133
ILE 345
GLU 346
0.0001
GLU 346
ASN 347
0.0189
ASN 347
ASN 348
0.0001
ASN 348
GLY 349
-0.0330
GLY 349
GLY 350
-0.0002
GLY 350
GLY 351
-0.0408
GLY 351
PHE 352
0.0002
PHE 352
ILE 353
-0.0119
ILE 353
GLU 354
0.0003
GLU 354
MET 355
-0.0344
MET 355
GLN 356
-0.0001
GLN 356
LEU 357
-0.0515
LEU 357
PRO 358
0.0002
PRO 358
PRO 359
0.0522
PRO 359
GLY 360
-0.0001
GLY 360
ASP 361
0.1186
ASP 361
ASN 362
-0.0003
ASN 362
ILE 363
0.0566
ILE 363
ILE 364
0.0002
ILE 364
TYR 365
0.0211
TYR 365
VAL 366
-0.0000
VAL 366
GLY 367
0.0090
GLY 367
GLU 368
-0.0001
GLU 368
LEU 369
-0.0337
LEU 369
SER 370
0.0001
SER 370
HIS 371
-0.0206
HIS 371
GLN 372
-0.0000
GLN 372
TRP 373
-0.0223
TRP 373
PHE 374
-0.0002
PHE 374
GLN 375
-0.0178
GLN 375
LYS 376
-0.0003
LYS 376
GLY 377
-0.2458
GLY 377
SER 378
0.0001
SER 378
SER 379
-0.0642
SER 379
ILE 380
-0.0000
ILE 380
GLY 381
0.0870
GLY 381
ARG 382
-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.