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
0.0001
ILE 2
LEU 3
0.0074
LEU 3
THR 4
0.0003
THR 4
GLY 5
0.0862
GLY 5
ASN 6
-0.0003
ASN 6
SER 7
0.0939
SER 7
SER 8
-0.0001
SER 8
LEU 9
-0.0047
LEU 9
CYS 10
0.0002
CYS 10
PRO 11
0.2411
PRO 11
ILE 12
0.0002
ILE 12
SER 13
0.4038
SER 13
GLY 14
0.0002
GLY 14
TRP 15
-0.0079
TRP 15
ALA 16
-0.0001
ALA 16
ILE 17
-0.1410
ILE 17
TYR 18
0.0002
TYR 18
SER 19
-0.1017
SER 19
LYS 20
0.0001
LYS 20
ASP 21
0.1296
ASP 21
ASN 22
0.0000
ASN 22
GLY 23
0.1708
GLY 23
ILE 24
-0.0004
ILE 24
ARG 25
-0.0886
ARG 25
ILE 26
0.0001
ILE 26
GLY 27
-0.3666
GLY 27
SER 28
0.0001
SER 28
LYS 29
0.1579
LYS 29
GLY 30
-0.0001
GLY 30
ASP 31
-0.0176
ASP 31
VAL 32
-0.0001
VAL 32
PHE 33
-0.1964
PHE 33
VAL 34
-0.0000
VAL 34
ILE 35
-0.0402
ILE 35
ARG 36
-0.0000
ARG 36
GLU 37
-0.1196
GLU 37
PRO 38
-0.0000
PRO 38
PHE 39
-0.1390
PHE 39
ILE 40
-0.0004
ILE 40
SER 41
-0.1376
SER 41
CYS 42
0.0002
CYS 42
SER 43
-0.0362
SER 43
HIS 44
0.0000
HIS 44
LEU 45
-0.0105
LEU 45
GLU 46
-0.0003
GLU 46
CYS 47
-0.0613
CYS 47
ARG 48
-0.0003
ARG 48
THR 49
-0.1189
THR 49
PHE 50
0.0002
PHE 50
PHE 51
0.0232
PHE 51
LEU 52
-0.0003
LEU 52
THR 53
0.1279
THR 53
GLN 54
0.0002
GLN 54
GLY 55
-0.5263
GLY 55
ALA 56
0.0001
ALA 56
LEU 57
-0.1822
LEU 57
LEU 58
-0.0003
LEU 58
ASN 59
-0.0015
ASN 59
ASP 60
0.0001
ASP 60
LYS 61
-0.0376
LYS 61
HIS 62
0.0001
HIS 62
SER 63
-0.1333
SER 63
ASN 64
-0.0003
ASN 64
GLY 65
-0.3159
GLY 65
THR 66
-0.0001
THR 66
VAL 67
0.0766
VAL 67
LYS 68
-0.0002
LYS 68
ASP 69
0.1561
ASP 69
ARG 70
-0.0002
ARG 70
SER 71
0.1478
SER 71
PRO 72
0.0000
PRO 72
TYR 73
0.0040
TYR 73
ARG 74
0.0002
ARG 74
THR 75
-0.0745
THR 75
LEU 76
0.0001
LEU 76
MET 77
-0.2774
MET 77
SER 78
-0.0002
SER 78
CYS 79
-0.0554
CYS 79
PRO 80
-0.0002
PRO 80
VAL 81
0.2351
VAL 81
GLY 82
0.0003
GLY 82
GLU 83
0.1899
GLU 83
ALA 84
0.0004
ALA 84
PRO 85
0.1220
PRO 85
SER 86
-0.0000
SER 86
PRO 87
0.0974
PRO 87
TYR 88
0.0003
TYR 88
ASN 89
0.2001
ASN 89
SER 90
0.0004
SER 90
ARG 91
-0.3283
ARG 91
PHE 92
0.0001
PHE 92
GLU 93
-0.1663
GLU 93
SER 94
0.0002
SER 94
VAL 95
0.0151
VAL 95
ALA 96
-0.0001
ALA 96
TRP 97
0.1266
TRP 97
SER 98
-0.0002
SER 98
ALA 99
0.1714
ALA 99
SER 100
0.0000
SER 100
ALA 101
0.0236
ALA 101
CYS 102
0.0002
CYS 102
HIS 103
0.0455
HIS 103
ASP 104
0.0001
ASP 104
GLY 105
0.0391
GLY 105
MET 106
0.0003
MET 106
GLY 107
0.0087
GLY 107
TRP 108
0.0003
TRP 108
LEU 109
0.0506
LEU 109
THR 110
0.0003
THR 110
ILE 111
0.0519
ILE 111
GLY 112
-0.0003
GLY 112
ILE 113
0.0623
ILE 113
SER 114
0.0001
SER 114
GLY 115
0.1610
GLY 115
PRO 116
-0.0000
PRO 116
ASP 117
0.0699
ASP 117
ASN 118
-0.0001
ASN 118
GLY 119
0.1011
GLY 119
ALA 120
0.0001
ALA 120
VAL 121
0.2829
VAL 121
ALA 122
0.0000
ALA 122
VAL 123
0.0616
VAL 123
LEU 124
0.0001
LEU 124
LYS 125
0.0558
LYS 125
TYR 126
0.0004
TYR 126
ASN 127
-0.0889
ASN 127
GLY 128
-0.0005
GLY 128
ILE 129
-0.0654
ILE 129
ILE 130
0.0001
ILE 130
THR 131
-0.0819
THR 131
ASP 132
0.0004
ASP 132
THR 133
0.1606
THR 133
ILE 134
-0.0000
ILE 134
LYS 135
0.3808
LYS 135
SER 136
0.0001
SER 136
TRP 137
-0.1616
TRP 137
ARG 138
-0.0001
ARG 138
ASN 139
0.0926
ASN 139
ASN 140
0.0001
ASN 140
ILE 141
-0.0575
ILE 141
LEU 142
-0.0001
LEU 142
ARG 143
-0.0559
ARG 143
THR 144
0.0002
THR 144
GLN 145
0.1528
GLN 145
GLU 146
0.0002
GLU 146
SER 147
0.0045
SER 147
GLU 148
-0.0001
GLU 148
CYS 149
-0.2476
CYS 149
ALA 150
0.0002
ALA 150
CYS 151
-0.0005
CYS 151
VAL 152
-0.0002
VAL 152
ASN 153
-0.0049
ASN 153
GLY 154
0.0001
GLY 154
SER 155
0.0186
SER 155
CYS 156
0.0003
CYS 156
PHE 157
0.0304
PHE 157
THR 158
-0.0001
THR 158
ILE 159
0.0806
ILE 159
MET 160
-0.0001
MET 160
THR 161
0.0627
THR 161
ASP 162
0.0004
ASP 162
GLY 163
-0.1117
GLY 163
PRO 164
0.0000
PRO 164
SER 165
-0.1462
SER 165
ASN 166
-0.0000
ASN 166
GLY 167
0.0453
GLY 167
GLN 168
0.0002
GLN 168
ALA 169
-0.1247
ALA 169
SER 170
0.0003
SER 170
TYR 171
-0.0181
TYR 171
LYS 172
0.0003
LYS 172
ILE 173
0.2314
ILE 173
LEU 174
0.0005
LEU 174
LYS 175
0.1102
LYS 175
ILE 176
0.0003
ILE 176
GLU 177
-0.0256
GLU 177
LYS 178
0.0002
LYS 178
GLY 179
0.0781
GLY 179
LYS 180
0.0002
LYS 180
VAL 181
-0.1453
VAL 181
THR 182
-0.0003
THR 182
LYS 183
-0.1458
LYS 183
SER 184
-0.0000
SER 184
ILE 185
-0.1848
ILE 185
GLU 186
-0.0002
GLU 186
LEU 187
-0.0199
LEU 187
ASN 188
-0.0002
ASN 188
ALA 189
-0.0225
ALA 189
PRO 190
-0.0002
PRO 190
ASN 191
-0.0227
ASN 191
TYR 192
0.0002
TYR 192
HIS 193
-0.0260
HIS 193
TYR 194
-0.0001
TYR 194
GLU 195
-0.1450
GLU 195
GLU 196
-0.0003
GLU 196
CYS 197
0.0033
CYS 197
SER 198
-0.0002
SER 198
CYS 199
-0.0986
CYS 199
TYR 200
0.0001
TYR 200
PRO 201
-0.0216
PRO 201
ASP 202
-0.0000
ASP 202
THR 203
0.0165
THR 203
GLY 204
0.0004
GLY 204
LYS 205
0.0412
LYS 205
VAL 206
0.0001
VAL 206
MET 207
0.1681
MET 207
CYS 208
-0.0004
CYS 208
VAL 209
-0.0344
VAL 209
CYS 210
-0.0000
CYS 210
ARG 211
-0.0380
ARG 211
ASP 212
0.0001
ASP 212
ASN 213
0.0120
ASN 213
TRP 214
-0.0001
TRP 214
HIS 215
-0.1292
HIS 215
GLY 216
0.0003
GLY 216
SER 217
-0.0720
SER 217
ASN 218
-0.0002
ASN 218
ARG 219
0.0899
ARG 219
PRO 220
-0.0000
PRO 220
TRP 221
-0.0108
TRP 221
VAL 222
0.0002
VAL 222
SER 223
0.0037
SER 223
PHE 224
0.0003
PHE 224
ASP 225
0.0021
ASP 225
GLN 226
0.0003
GLN 226
ASN 227
0.0205
ASN 227
LEU 228
0.0003
LEU 228
ASP 229
-0.0773
ASP 229
TYR 230
-0.0002
TYR 230
GLN 231
0.0357
GLN 231
ILE 232
0.0000
ILE 232
GLY 233
0.1952
GLY 233
TYR 234
-0.0003
TYR 234
ILE 235
0.0623
ILE 235
CYS 236
0.0001
CYS 236
SER 237
0.0484
SER 237
GLY 238
-0.0001
GLY 238
VAL 239
0.0289
VAL 239
PHE 240
0.0000
PHE 240
GLY 241
-0.0014
GLY 241
ASP 242
0.0001
ASP 242
ASN 243
-0.0401
ASN 243
PRO 244
-0.0001
PRO 244
ARG 245
-0.1523
ARG 245
PRO 246
-0.0001
PRO 246
ASN 247
-0.1236
ASN 247
ASP 248
0.0001
ASP 248
GLY 249
0.0331
GLY 249
THR 250
0.0001
THR 250
GLY 251
0.0590
GLY 251
SER 252
0.0000
SER 252
CYS 253
0.0678
CYS 253
GLY 254
-0.0003
GLY 254
PRO 255
0.0038
PRO 255
VAL 256
0.0002
VAL 256
SER 257
-0.0016
SER 257
SER 258
0.0002
SER 258
ASN 259
0.0209
ASN 259
GLY 260
-0.0002
GLY 260
ALA 261
-0.0034
ALA 261
ASN 262
-0.0002
ASN 262
GLY 263
0.0800
GLY 263
ILE 264
0.0002
ILE 264
LYS 265
-0.0223
LYS 265
GLY 266
0.0001
GLY 266
PHE 267
-0.0333
PHE 267
SER 268
0.0002
SER 268
PHE 269
-0.0559
PHE 269
ARG 270
0.0002
ARG 270
TYR 271
-0.0016
TYR 271
ASP 272
-0.0000
ASP 272
ASN 273
0.0733
ASN 273
GLY 274
0.0002
GLY 274
VAL 275
-0.1233
VAL 275
TRP 276
0.0002
TRP 276
ILE 277
0.0155
ILE 277
GLY 278
0.0002
GLY 278
ARG 279
-0.0351
ARG 279
THR 280
-0.0002
THR 280
LYS 281
-0.0049
LYS 281
SER 282
0.0001
SER 282
THR 283
0.0812
THR 283
SER 284
0.0004
SER 284
SER 285
-0.0861
SER 285
ARG 286
-0.0002
ARG 286
SER 287
-0.0568
SER 287
GLY 288
-0.0002
GLY 288
PHE 289
-0.1206
PHE 289
GLU 290
0.0003
GLU 290
MET 291
-0.1440
MET 291
ILE 292
0.0002
ILE 292
TRP 293
-0.1438
TRP 293
ASP 294
-0.0001
ASP 294
PRO 295
-0.0965
PRO 295
ASN 296
-0.0003
ASN 296
GLY 297
0.0038
GLY 297
TRP 298
-0.0002
TRP 298
THR 299
0.1045
THR 299
GLU 300
-0.0000
GLU 300
THR 301
-0.0527
THR 301
ASP 302
-0.0000
ASP 302
SER 303
-0.0006
SER 303
SER 304
-0.0003
SER 304
PHE 305
0.1401
PHE 305
SER 306
0.0003
SER 306
VAL 307
0.1552
VAL 307
ARG 308
0.0002
ARG 308
GLN 309
0.2172
GLN 309
ASP 310
0.0004
ASP 310
ILE 311
0.0451
ILE 311
VAL 312
-0.0004
VAL 312
ALA 313
-0.0097
ALA 313
ILE 314
0.0001
ILE 314
THR 315
-0.0776
THR 315
ASP 316
0.0000
ASP 316
TRP 317
-0.0017
TRP 317
SER 318
-0.0003
SER 318
GLY 319
-0.2082
GLY 319
TYR 320
-0.0003
TYR 320
SER 321
-0.0374
SER 321
GLY 322
0.0001
GLY 322
SER 323
-0.1234
SER 323
PHE 324
0.0001
PHE 324
VAL 325
-0.1053
VAL 325
GLN 326
0.0003
GLN 326
HIS 327
-0.2158
HIS 327
PRO 328
-0.0002
PRO 328
GLU 329
0.1295
GLU 329
LEU 330
0.0004
LEU 330
THR 331
0.0858
THR 331
GLY 332
0.0001
GLY 332
LEU 333
0.0437
LEU 333
ASP 334
-0.0001
ASP 334
CYS 335
-0.0090
CYS 335
MET 336
0.0001
MET 336
ARG 337
-0.2910
ARG 337
PRO 338
0.0000
PRO 338
CYS 339
-0.0646
CYS 339
PHE 340
-0.0005
PHE 340
TRP 341
-0.0514
TRP 341
VAL 342
0.0001
VAL 342
GLU 343
-0.0073
GLU 343
LEU 344
-0.0001
LEU 344
ILE 345
-0.1050
ILE 345
ARG 346
-0.0002
ARG 346
GLY 347
0.0749
GLY 347
GLN 348
0.0001
GLN 348
PRO 349
0.0426
PRO 349
LYS 350
0.0001
LYS 350
GLU 351
-0.1796
GLU 351
ASN 352
-0.0001
ASN 352
THR 353
-0.0373
THR 353
ILE 354
0.0001
ILE 354
TRP 355
0.0120
TRP 355
THR 356
-0.0001
THR 356
SER 357
-0.0813
SER 357
GLY 358
0.0002
GLY 358
SER 359
-0.0675
SER 359
SER 360
0.0004
SER 360
ILE 361
0.0149
ILE 361
SER 362
0.0001
SER 362
PHE 363
-0.0214
PHE 363
CYS 364
0.0002
CYS 364
GLY 365
0.0629
GLY 365
VAL 366
0.0001
VAL 366
ASN 367
-0.0895
ASN 367
SER 368
0.0001
SER 368
ASP 369
-0.1107
ASP 369
THR 370
0.0001
THR 370
VAL 371
0.0769
VAL 371
GLY 372
0.0001
GLY 372
TRP 373
0.0575
TRP 373
SER 374
0.0000
SER 374
TRP 375
-0.0165
TRP 375
PRO 376
-0.0001
PRO 376
ASP 377
-0.1023
ASP 377
GLY 378
-0.0001
GLY 378
ALA 379
-0.2534
ALA 379
GLU 380
-0.0001
GLU 380
LEU 381
-0.0717
LEU 381
PRO 382
-0.0002
PRO 382
PHE 383
0.0932
PHE 383
SER 384
-0.0002
SER 384
ILE 385
-0.0660
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.