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
0.1699
ILE 3
GLY 4
-0.0000
GLY 4
ALA 5
-0.0068
ALA 5
ALA 6
-0.0002
ALA 6
SER 7
-0.0760
SER 7
MET 8
0.0002
MET 8
GLU 9
-0.0927
GLU 9
PHE 10
-0.0003
PHE 10
CYS 11
-0.0416
CYS 11
PHE 12
0.0003
PHE 12
ASP 13
-0.2115
ASP 13
VAL 14
-0.0002
VAL 14
PHE 15
-0.0761
PHE 15
LYS 16
-0.0004
LYS 16
GLU 17
-0.1519
GLU 17
LEU 18
0.0003
LEU 18
LYS 19
-0.0289
LYS 19
VAL 20
0.0001
VAL 20
HIS 21
-0.0199
HIS 21
HIS 22
0.0002
HIS 22
ALA 23
0.0474
ALA 23
ASN 24
0.0003
ASN 24
GLU 25
0.0379
GLU 25
ASN 26
0.0002
ASN 26
ILE 27
0.0026
ILE 27
PHE 28
0.0002
PHE 28
TYR 29
-0.0106
TYR 29
CYS 30
-0.0003
CYS 30
PRO 31
-0.0035
PRO 31
ILE 32
0.0001
ILE 32
ALA 33
-0.0095
ALA 33
ILE 34
0.0000
ILE 34
MET 35
0.0470
MET 35
SER 36
0.0005
SER 36
ALA 37
-0.0230
ALA 37
LEU 38
-0.0005
LEU 38
ALA 39
0.0840
ALA 39
MET 40
-0.0003
MET 40
VAL 41
-0.0025
VAL 41
TYR 42
-0.0000
TYR 42
LEU 43
0.0115
LEU 43
GLY 44
-0.0001
GLY 44
ALA 45
0.0418
ALA 45
LYS 46
0.0002
LYS 46
ASP 47
0.0149
ASP 47
SER 48
0.0003
SER 48
THR 49
0.0252
THR 49
ARG 50
-0.0000
ARG 50
THR 51
0.0017
THR 51
GLN 52
0.0003
GLN 52
ILE 53
-0.0140
ILE 53
ASN 54
-0.0001
ASN 54
LYS 55
0.0828
LYS 55
VAL 56
-0.0001
VAL 56
VAL 57
0.0071
VAL 57
ARG 58
0.0000
ARG 58
PHE 59
0.0845
PHE 59
ASP 60
-0.0002
ASP 60
LYS 61
-0.0763
LYS 61
LEU 62
-0.0001
LEU 62
PRO 63
0.0698
PRO 63
GLY 64
0.0003
GLY 64
PHE 65
0.0333
PHE 65
GLY 66
0.0004
GLY 66
ASP 67
0.2809
ASP 67
ILE 68
-0.0001
ILE 68
GLU 69
0.0989
GLU 69
ALA 70
-0.0000
ALA 70
GLN 71
0.0370
GLN 71
CYS 72
0.0004
CYS 72
GLY 73
0.0197
GLY 73
THR 74
-0.0003
THR 74
SER 75
0.0601
SER 75
VAL 76
0.0002
VAL 76
ASN 77
0.1476
ASN 77
VAL 78
0.0002
VAL 78
HIS 79
-0.0123
HIS 79
SER 80
-0.0000
SER 80
SER 81
0.0489
SER 81
LEU 82
-0.0003
LEU 82
ARG 83
0.0281
ARG 83
ASP 84
-0.0002
ASP 84
ILE 85
-0.0245
ILE 85
LEU 86
-0.0000
LEU 86
ASN 87
0.1165
ASN 87
GLN 88
0.0004
GLN 88
ILE 89
-0.0591
ILE 89
THR 90
0.0001
THR 90
LYS 91
0.0526
LYS 91
PRO 92
0.0006
PRO 92
ASN 93
-0.0370
ASN 93
ASP 94
0.0000
ASP 94
VAL 95
-0.0732
VAL 95
TYR 96
0.0001
TYR 96
SER 97
-0.1298
SER 97
PHE 98
-0.0000
PHE 98
SER 99
-0.1015
SER 99
LEU 100
-0.0003
LEU 100
ALA 101
-0.0347
ALA 101
SER 102
-0.0000
SER 102
ARG 103
-0.0270
ARG 103
LEU 104
0.0000
LEU 104
TYR 105
-0.0469
TYR 105
ALA 106
-0.0003
ALA 106
GLU 107
-0.0228
GLU 107
GLU 108
0.0000
GLU 108
ARG 109
-0.0133
ARG 109
TYR 110
0.0003
TYR 110
PRO 111
0.1018
PRO 111
ILE 112
-0.0002
ILE 112
LEU 113
0.0836
LEU 113
PRO 114
-0.0002
PRO 114
GLU 115
0.0488
GLU 115
TYR 116
-0.0002
TYR 116
LEU 117
-0.0001
LEU 117
GLN 118
-0.0000
GLN 118
CYS 119
0.0199
CYS 119
VAL 120
0.0004
VAL 120
LYS 121
-0.0348
LYS 121
GLU 122
-0.0004
GLU 122
LEU 123
0.1131
LEU 123
TYR 124
0.0002
TYR 124
ARG 125
-0.1029
ARG 125
GLY 126
-0.0003
GLY 126
GLY 127
0.0626
GLY 127
LEU 128
-0.0002
LEU 128
GLU 129
-0.0610
GLU 129
PRO 130
0.0003
PRO 130
ILE 131
-0.0986
ILE 131
ASN 132
-0.0001
ASN 132
PHE 133
-0.0122
PHE 133
GLN 134
0.0004
GLN 134
THR 135
-0.0166
THR 135
ALA 136
-0.0003
ALA 136
ALA 137
-0.0229
ALA 137
ASP 138
-0.0004
ASP 138
GLN 139
0.0220
GLN 139
ALA 140
0.0003
ALA 140
ARG 141
-0.0183
ARG 141
GLU 142
0.0000
GLU 142
LEU 143
-0.1031
LEU 143
ILE 144
-0.0003
ILE 144
ASN 145
0.0500
ASN 145
SER 146
0.0002
SER 146
TRP 147
-0.1027
TRP 147
VAL 148
0.0002
VAL 148
GLU 149
0.0056
GLU 149
SER 150
0.0001
SER 150
GLN 151
-0.0661
GLN 151
THR 152
0.0002
THR 152
ASN 153
-0.0116
ASN 153
GLY 154
0.0000
GLY 154
ILE 155
0.0774
ILE 155
ILE 156
0.0001
ILE 156
ARG 157
-0.1125
ARG 157
ASN 158
-0.0002
ASN 158
VAL 159
0.0686
VAL 159
LEU 160
0.0001
LEU 160
GLN 161
0.0378
GLN 161
PRO 162
-0.0000
PRO 162
SER 163
0.0140
SER 163
SER 164
-0.0003
SER 164
VAL 165
-0.0442
VAL 165
ASP 166
0.0002
ASP 166
SER 167
-0.0718
SER 167
GLN 168
0.0001
GLN 168
THR 169
-0.0671
THR 169
ALA 170
0.0001
ALA 170
MET 171
-0.0007
MET 171
VAL 172
0.0003
VAL 172
LEU 173
-0.1114
LEU 173
VAL 174
0.0001
VAL 174
ASN 175
-0.1156
ASN 175
ALA 176
0.0001
ALA 176
ILE 177
-0.1086
ILE 177
VAL 178
0.0000
VAL 178
PHE 179
-0.1248
PHE 179
LYS 180
-0.0003
LYS 180
GLY 181
-0.2101
GLY 181
LEU 182
-0.0001
LEU 182
TRP 183
-0.0994
TRP 183
GLU 184
0.0001
GLU 184
LYS 185
-0.1178
LYS 185
ALA 186
0.0000
ALA 186
PHE 187
-0.0166
PHE 187
LYS 188
-0.0004
LYS 188
ASP 189
-0.0027
ASP 189
GLU 190
-0.0001
GLU 190
ASP 191
0.0779
ASP 191
THR 192
0.0003
THR 192
GLN 193
-0.0158
GLN 193
ALA 194
0.0003
ALA 194
MET 195
0.0451
MET 195
PRO 196
-0.0003
PRO 196
PHE 197
-0.0329
PHE 197
ARG 198
-0.0004
ARG 198
VAL 199
-0.0161
VAL 199
THR 200
0.0003
THR 200
GLU 201
0.1470
GLU 201
GLN 202
-0.0000
GLN 202
GLU 203
-0.0280
GLU 203
SER 204
0.0001
SER 204
LYS 205
0.0391
LYS 205
PRO 206
-0.0000
PRO 206
VAL 207
0.1071
VAL 207
GLN 208
-0.0000
GLN 208
MET 209
-0.0297
MET 209
MET 210
0.0002
MET 210
TYR 211
-0.2629
TYR 211
GLN 212
-0.0003
GLN 212
ILE 213
-0.1590
ILE 213
GLY 214
0.0000
GLY 214
LEU 215
-0.0420
LEU 215
PHE 216
-0.0001
PHE 216
ARG 217
0.1597
ARG 217
VAL 218
0.0003
VAL 218
ALA 219
0.1112
ALA 219
SER 220
-0.0001
SER 220
MET 221
0.1923
MET 221
ALA 222
-0.0000
ALA 222
SER 223
0.0289
SER 223
GLU 224
-0.0002
GLU 224
LYS 225
-0.0599
LYS 225
MET 226
-0.0002
MET 226
LYS 227
0.1013
LYS 227
ILE 228
-0.0004
ILE 228
LEU 229
0.0526
LEU 229
GLU 230
0.0001
GLU 230
LEU 231
0.0709
LEU 231
PRO 232
0.0001
PRO 232
PHE 233
0.0214
PHE 233
ALA 234
0.0001
ALA 234
SER 235
-0.0706
SER 235
GLY 236
0.0000
GLY 236
THR 237
-0.0922
THR 237
MET 238
0.0000
MET 238
SER 239
0.0587
SER 239
MET 240
-0.0001
MET 240
LEU 241
0.0629
LEU 241
VAL 242
-0.0001
VAL 242
LEU 243
0.0069
LEU 243
LEU 244
-0.0001
LEU 244
PRO 245
0.0091
PRO 245
ASP 246
-0.0001
ASP 246
GLU 247
-0.1903
GLU 247
VAL 248
0.0006
VAL 248
SER 249
0.0315
SER 249
GLY 250
0.0000
GLY 250
LEU 251
0.0637
LEU 251
GLU 252
-0.0001
GLU 252
GLN 253
0.0186
GLN 253
LEU 254
-0.0001
LEU 254
GLU 255
0.0218
GLU 255
SER 256
0.0002
SER 256
ILE 257
0.0387
ILE 257
ILE 258
0.0002
ILE 258
ASN 259
0.0018
ASN 259
PHE 260
0.0000
PHE 260
GLU 261
-0.0536
GLU 261
LYS 262
-0.0001
LYS 262
LEU 263
0.0626
LEU 263
THR 264
0.0002
THR 264
GLU 265
-0.0550
GLU 265
TRP 266
-0.0001
TRP 266
THR 267
0.0614
THR 267
SER 268
-0.0002
SER 268
SER 269
-0.0241
SER 269
ASN 270
0.0001
ASN 270
VAL 271
-0.0813
VAL 271
MET 272
0.0002
MET 272
GLU 273
0.1353
GLU 273
GLU 274
-0.0000
GLU 274
ARG 275
0.2797
ARG 275
LYS 276
-0.0002
LYS 276
ILE 277
-0.0961
ILE 277
LYS 278
0.0004
LYS 278
VAL 279
-0.2363
VAL 279
TYR 280
-0.0002
TYR 280
LEU 281
-0.1974
LEU 281
PRO 282
0.0001
PRO 282
ARG 283
0.0402
ARG 283
MET 284
0.0000
MET 284
LYS 285
-0.1894
LYS 285
MET 286
-0.0000
MET 286
GLU 287
-0.0962
GLU 287
GLU 288
0.0001
GLU 288
LYS 289
-0.0967
LYS 289
TYR 290
0.0002
TYR 290
ASN 291
-0.0993
ASN 291
LEU 292
0.0001
LEU 292
THR 293
-0.0803
THR 293
SER 294
0.0002
SER 294
VAL 295
-0.0952
VAL 295
LEU 296
-0.0001
LEU 296
MET 297
-0.0437
MET 297
ALA 298
0.0005
ALA 298
MET 299
-0.0032
MET 299
GLY 300
-0.0001
GLY 300
ILE 301
-0.0127
ILE 301
THR 302
0.0002
THR 302
ASP 303
-0.1282
ASP 303
VAL 304
0.0002
VAL 304
PHE 305
0.0495
PHE 305
SER 306
0.0002
SER 306
SER 307
-0.1576
SER 307
SER 308
0.0000
SER 308
ALA 309
0.0563
ALA 309
ASN 310
0.0004
ASN 310
LEU 311
-0.0093
LEU 311
SER 312
-0.0003
SER 312
GLY 313
0.0106
GLY 313
ILE 314
0.0001
ILE 314
SER 315
-0.0050
SER 315
SER 316
-0.0000
SER 316
ALA 317
-0.0362
ALA 317
GLU 318
0.0000
GLU 318
SER 319
-0.0072
SER 319
LEU 320
-0.0000
LEU 320
LYS 321
-0.0843
LYS 321
ILE 322
0.0001
ILE 322
SER 323
0.1318
SER 323
GLN 324
0.0002
GLN 324
ALA 325
-0.1414
ALA 325
VAL 326
-0.0004
VAL 326
HIS 327
-0.1780
HIS 327
ALA 328
-0.0001
ALA 328
ALA 329
-0.1497
ALA 329
HIS 330
-0.0001
HIS 330
ALA 331
-0.2427
ALA 331
GLU 332
-0.0001
GLU 332
ILE 333
-0.1581
ILE 333
ASN 334
-0.0001
ASN 334
GLU 335
-0.2374
GLU 335
ALA 336
0.0001
ALA 336
GLY 337
0.2061
GLY 337
ARG 338
0.0002
ARG 338
GLU 339
-0.2617
GLU 339
VAL 340
0.0001
VAL 340
VAL 341
-0.0382
VAL 341
GLY 342
-0.0001
GLY 342
ALA 343
-0.0591
ALA 343
GLU 344
0.0000
GLU 344
ALA 345
0.1123
ALA 345
GLY 346
0.0001
GLY 346
VAL 347
0.0087
VAL 347
ASP 348
0.0001
ASP 348
ALA 349
-0.3491
ALA 349
ALA 350
-0.0001
ALA 350
SER 351
-0.0123
SER 351
VAL 352
0.0000
VAL 352
SER 353
-0.1865
SER 353
GLU 354
0.0004
GLU 354
GLU 355
-0.1061
GLU 355
PHE 356
-0.0004
PHE 356
ARG 357
-0.1203
ARG 357
ALA 358
0.0002
ALA 358
ASP 359
-0.0604
ASP 359
HIS 360
0.0002
HIS 360
PRO 361
-0.0493
PRO 361
PHE 362
0.0000
PHE 362
LEU 363
-0.0532
LEU 363
PHE 364
-0.0001
PHE 364
CYS 365
0.0460
CYS 365
ILE 366
-0.0001
ILE 366
LYS 367
0.0775
LYS 367
HIS 368
-0.0003
HIS 368
ILE 369
0.0703
ILE 369
ALA 370
-0.0000
ALA 370
THR 371
-0.2205
THR 371
ASN 372
0.0003
ASN 372
ALA 373
0.0800
ALA 373
VAL 374
0.0002
VAL 374
LEU 375
0.0733
LEU 375
PHE 376
0.0001
PHE 376
PHE 377
0.1066
PHE 377
GLY 378
0.0003
GLY 378
ARG 379
0.0704
ARG 379
CYS 380
0.0003
CYS 380
VAL 381
0.1106
VAL 381
SER 382
-0.0000
SER 382
PRO 383
0.0391
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.