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
-0.0913
ILE 3
GLY 4
-0.0001
GLY 4
ALA 5
-0.0111
ALA 5
ALA 6
0.0001
ALA 6
SER 7
0.0367
SER 7
MET 8
-0.0004
MET 8
GLU 9
0.0691
GLU 9
PHE 10
-0.0003
PHE 10
CYS 11
-0.0104
CYS 11
PHE 12
0.0002
PHE 12
ASP 13
0.0791
ASP 13
VAL 14
-0.0001
VAL 14
PHE 15
0.0043
PHE 15
LYS 16
0.0003
LYS 16
GLU 17
0.0462
GLU 17
LEU 18
0.0001
LEU 18
LYS 19
-0.0161
LYS 19
VAL 20
0.0001
VAL 20
HIS 21
-0.0180
HIS 21
HIS 22
-0.0003
HIS 22
ALA 23
-0.0606
ALA 23
ASN 24
-0.0002
ASN 24
GLU 25
-0.0609
GLU 25
ASN 26
-0.0001
ASN 26
ILE 27
0.0215
ILE 27
PHE 28
-0.0001
PHE 28
TYR 29
0.0167
TYR 29
CYS 30
0.0004
CYS 30
PRO 31
0.0163
PRO 31
ILE 32
0.0001
ILE 32
ALA 33
-0.0077
ALA 33
ILE 34
-0.0004
ILE 34
MET 35
-0.0032
MET 35
SER 36
0.0000
SER 36
ALA 37
0.0183
ALA 37
LEU 38
0.0002
LEU 38
ALA 39
-0.0288
ALA 39
MET 40
-0.0002
MET 40
VAL 41
0.0084
VAL 41
TYR 42
0.0002
TYR 42
LEU 43
-0.0119
LEU 43
GLY 44
0.0003
GLY 44
ALA 45
-0.0320
ALA 45
LYS 46
-0.0002
LYS 46
ASP 47
-0.0141
ASP 47
SER 48
0.0001
SER 48
THR 49
0.0127
THR 49
ARG 50
0.0000
ARG 50
THR 51
-0.0169
THR 51
GLN 52
0.0001
GLN 52
ILE 53
0.0744
ILE 53
ASN 54
-0.0002
ASN 54
LYS 55
-0.0973
LYS 55
VAL 56
0.0003
VAL 56
VAL 57
0.0278
VAL 57
ARG 58
-0.0001
ARG 58
PHE 59
-0.1193
PHE 59
ASP 60
0.0001
ASP 60
LYS 61
0.0033
LYS 61
LEU 62
-0.0005
LEU 62
PRO 63
-0.0165
PRO 63
GLY 64
-0.0000
GLY 64
PHE 65
0.0672
PHE 65
GLY 66
0.0000
GLY 66
ASP 67
-0.5269
ASP 67
SER 68
0.0001
SER 68
ILE 69
-0.1764
ILE 69
GLU 70
0.0000
GLU 70
ALA 71
0.1970
ALA 71
GLN 72
0.0002
GLN 72
CYS 73
-0.0878
CYS 73
GLY 74
0.0002
GLY 74
THR 75
0.3934
THR 75
SER 76
0.0002
SER 76
VAL 77
0.0392
VAL 77
ASN 78
0.0002
ASN 78
VAL 79
0.1927
VAL 79
HIS 80
0.0002
HIS 80
SER 81
-0.0396
SER 81
SER 82
-0.0003
SER 82
LEU 83
0.1471
LEU 83
ARG 84
0.0001
ARG 84
ASP 85
-0.1212
ASP 85
ILE 86
-0.0002
ILE 86
LEU 87
0.0101
LEU 87
ASN 88
-0.0004
ASN 88
GLN 89
-0.1440
GLN 89
ILE 90
0.0001
ILE 90
THR 91
-0.1052
THR 91
LYS 92
0.0002
LYS 92
PRO 93
0.0769
PRO 93
ASN 94
-0.0002
ASN 94
ASP 95
0.1024
ASP 95
VAL 96
-0.0001
VAL 96
TYR 97
0.0167
TYR 97
SER 98
0.0002
SER 98
PHE 99
-0.0526
PHE 99
SER 100
-0.0002
SER 100
LEU 101
-0.0309
LEU 101
ALA 102
-0.0003
ALA 102
SER 103
0.0537
SER 103
ARG 104
-0.0002
ARG 104
LEU 105
-0.0482
LEU 105
TYR 106
0.0002
TYR 106
ALA 107
-0.1062
ALA 107
GLU 108
0.0002
GLU 108
GLU 109
0.0191
GLU 109
ARG 110
0.0002
ARG 110
TYR 111
0.0881
TYR 111
PRO 112
-0.0002
PRO 112
ILE 113
-0.0385
ILE 113
LEU 114
-0.0001
LEU 114
PRO 115
0.0130
PRO 115
GLU 116
0.0001
GLU 116
TYR 117
0.0837
TYR 117
LEU 118
-0.0001
LEU 118
GLN 119
0.2237
GLN 119
CYS 120
-0.0002
CYS 120
VAL 121
0.1507
VAL 121
LYS 122
0.0003
LYS 122
GLU 123
0.1256
GLU 123
LEU 124
0.0003
LEU 124
TYR 125
0.2752
TYR 125
ARG 126
-0.0000
ARG 126
GLY 127
0.0081
GLY 127
GLY 128
0.0001
GLY 128
LEU 129
-0.0318
LEU 129
GLU 130
0.0001
GLU 130
PRO 131
-0.0026
PRO 131
ILE 132
0.0004
ILE 132
ASN 133
0.1225
ASN 133
PHE 134
-0.0001
PHE 134
GLN 135
0.0032
GLN 135
THR 136
0.0001
THR 136
ALA 137
-0.0388
ALA 137
ALA 138
-0.0001
ALA 138
ASP 139
-0.0098
ASP 139
GLN 140
0.0001
GLN 140
ALA 141
0.0977
ALA 141
ARG 142
-0.0001
ARG 142
GLU 143
-0.0614
GLU 143
LEU 144
-0.0003
LEU 144
ILE 145
-0.0084
ILE 145
ASN 146
-0.0001
ASN 146
SER 147
-0.0034
SER 147
TRP 148
-0.0002
TRP 148
VAL 149
-0.0991
VAL 149
GLU 150
0.0002
GLU 150
SER 151
0.0185
SER 151
GLN 152
-0.0001
GLN 152
THR 153
-0.0703
THR 153
ASN 154
0.0001
ASN 154
GLY 155
0.0740
GLY 155
ILE 156
-0.0001
ILE 156
ILE 157
0.0518
ILE 157
ARG 158
-0.0001
ARG 158
ASN 159
0.0981
ASN 159
VAL 160
-0.0000
VAL 160
LEU 161
-0.0094
LEU 161
GLN 162
0.0003
GLN 162
PRO 163
-0.0281
PRO 163
SER 164
-0.0000
SER 164
SER 165
-0.1924
SER 165
VAL 166
0.0001
VAL 166
ASP 167
0.0726
ASP 167
SER 168
0.0002
SER 168
GLN 169
-0.0883
GLN 169
THR 170
-0.0000
THR 170
ALA 171
-0.0982
ALA 171
MET 172
-0.0005
MET 172
VAL 173
-0.0275
VAL 173
LEU 174
-0.0001
LEU 174
VAL 175
-0.0173
VAL 175
ASN 176
-0.0004
ASN 176
ALA 177
0.0154
ALA 177
ILE 178
-0.0002
ILE 178
VAL 179
0.0350
VAL 179
PHE 180
0.0002
PHE 180
LYS 181
0.0570
LYS 181
GLY 182
0.0000
GLY 182
LEU 183
0.0794
LEU 183
TRP 184
0.0002
TRP 184
GLU 185
-0.0216
GLU 185
LYS 186
-0.0000
LYS 186
ALA 187
-0.0397
ALA 187
PHE 188
0.0002
PHE 188
LYS 189
-0.0086
LYS 189
ASP 190
-0.0002
ASP 190
GLU 191
0.0475
GLU 191
ASP 192
-0.0001
ASP 192
THR 193
0.0317
THR 193
GLN 194
-0.0003
GLN 194
ALA 195
0.0341
ALA 195
MET 196
0.0003
MET 196
PRO 197
-0.0071
PRO 197
PHE 198
0.0001
PHE 198
ARG 199
-0.0606
ARG 199
VAL 200
0.0001
VAL 200
THR 201
-0.1255
THR 201
GLU 202
0.0002
GLU 202
GLN 203
0.0361
GLN 203
GLU 204
0.0002
GLU 204
SER 205
0.0623
SER 205
LYS 206
0.0001
LYS 206
PRO 207
-0.0044
PRO 207
VAL 208
0.0004
VAL 208
GLN 209
-0.0417
GLN 209
MET 210
-0.0003
MET 210
MET 211
0.0087
MET 211
TYR 212
-0.0004
TYR 212
GLN 213
0.0575
GLN 213
ILE 214
0.0001
ILE 214
GLY 215
-0.0130
GLY 215
LEU 216
-0.0002
LEU 216
PHE 217
-0.1208
PHE 217
ARG 218
0.0001
ARG 218
VAL 219
0.0299
VAL 219
ALA 220
0.0001
ALA 220
SER 221
0.0514
SER 221
MET 222
0.0003
MET 222
ALA 223
0.0364
ALA 223
SER 224
-0.0001
SER 224
GLU 225
-0.0031
GLU 225
LYS 226
0.0005
LYS 226
MET 227
-0.0418
MET 227
LYS 228
-0.0004
LYS 228
ILE 229
0.0614
ILE 229
LEU 230
-0.0001
LEU 230
GLU 231
0.0388
GLU 231
LEU 232
0.0001
LEU 232
PRO 233
0.0349
PRO 233
PHE 234
-0.0001
PHE 234
ALA 235
0.0253
ALA 235
SER 236
-0.0000
SER 236
GLY 237
0.0049
GLY 237
THR 238
-0.0002
THR 238
MET 239
-0.0373
MET 239
SER 240
-0.0001
SER 240
MET 241
-0.0130
MET 241
LEU 242
-0.0001
LEU 242
VAL 243
0.0216
VAL 243
LEU 244
-0.0001
LEU 244
LEU 245
0.0392
LEU 245
PRO 246
0.0002
PRO 246
ASP 247
-0.0653
ASP 247
GLU 248
0.0003
GLU 248
VAL 249
0.0746
VAL 249
SER 250
-0.0002
SER 250
GLY 251
0.0523
GLY 251
LEU 252
0.0000
LEU 252
GLU 253
0.0251
GLU 253
GLN 254
-0.0003
GLN 254
LEU 255
0.0071
LEU 255
GLU 256
0.0001
GLU 256
SER 257
0.0100
SER 257
ILE 258
0.0002
ILE 258
ILE 259
-0.0051
ILE 259
ASN 260
0.0001
ASN 260
PHE 261
-0.0109
PHE 261
GLU 262
0.0000
GLU 262
LYS 263
-0.0044
LYS 263
LEU 264
0.0001
LEU 264
THR 265
0.0032
THR 265
GLU 266
-0.0002
GLU 266
TRP 267
-0.0020
TRP 267
THR 268
-0.0001
THR 268
SER 269
-0.0021
SER 269
SER 270
-0.0001
SER 270
ASN 271
-0.0071
ASN 271
VAL 272
0.0002
VAL 272
MET 273
-0.0340
MET 273
GLU 274
0.0000
GLU 274
GLU 275
-0.1512
GLU 275
ARG 276
0.0001
ARG 276
LYS 277
-0.3772
LYS 277
ILE 278
-0.0000
ILE 278
LYS 279
-0.0059
LYS 279
VAL 280
0.0002
VAL 280
TYR 281
0.0215
TYR 281
LEU 282
0.0000
LEU 282
PRO 283
0.0174
PRO 283
ARG 284
-0.0001
ARG 284
MET 285
0.2241
MET 285
LYS 286
-0.0002
LYS 286
MET 287
0.1350
MET 287
GLU 288
-0.0002
GLU 288
GLU 289
0.0571
GLU 289
LYS 290
0.0001
LYS 290
TYR 291
-0.0060
TYR 291
ASN 292
-0.0000
ASN 292
LEU 293
-0.0742
LEU 293
THR 294
0.0000
THR 294
SER 295
0.0312
SER 295
VAL 296
-0.0000
VAL 296
LEU 297
0.0169
LEU 297
MET 298
0.0002
MET 298
ALA 299
0.0770
ALA 299
MET 300
0.0001
MET 300
GLY 301
0.1677
GLY 301
ILE 302
0.0002
ILE 302
THR 303
0.0693
THR 303
ASP 304
-0.0002
ASP 304
VAL 305
0.0212
VAL 305
PHE 306
0.0001
PHE 306
SER 307
0.0762
SER 307
SER 308
-0.0001
SER 308
SER 309
-0.0529
SER 309
ALA 310
-0.0003
ALA 310
ASN 311
-0.0450
ASN 311
LEU 312
0.0004
LEU 312
SER 313
0.0081
SER 313
GLY 314
-0.0002
GLY 314
ILE 315
0.0148
ILE 315
SER 316
0.0003
SER 316
SER 317
-0.0481
SER 317
ALA 318
0.0004
ALA 318
GLU 319
0.0240
GLU 319
SER 320
-0.0001
SER 320
LEU 321
-0.0047
LEU 321
LYS 322
0.0003
LYS 322
ILE 323
0.0508
ILE 323
SER 324
-0.0002
SER 324
GLN 325
0.0491
GLN 325
ALA 326
0.0003
ALA 326
VAL 327
-0.0097
VAL 327
HIS 328
-0.0002
HIS 328
ALA 329
0.0613
ALA 329
ALA 330
0.0000
ALA 330
HIS 331
0.0781
HIS 331
ALA 332
0.0001
ALA 332
GLU 333
0.1704
GLU 333
ILE 334
-0.0002
ILE 334
ASN 335
0.1803
ASN 335
GLU 336
0.0000
GLU 336
ALA 337
-0.0773
ALA 337
GLY 338
-0.0000
GLY 338
ARG 339
-0.1566
ARG 339
GLU 340
0.0001
GLU 340
VAL 341
0.0956
VAL 341
VAL 342
0.0003
VAL 342
GLY 343
-0.0336
GLY 343
SER 344
0.0002
SER 344
ALA 345
0.1591
ALA 345
GLU 346
0.0002
GLU 346
ALA 347
0.0042
ALA 347
GLY 348
-0.0004
GLY 348
VAL 349
0.1173
VAL 349
ASP 350
0.0000
ASP 350
ALA 351
0.1573
ALA 351
ALA 352
0.0002
ALA 352
SER 353
-0.0454
SER 353
VAL 354
-0.0001
VAL 354
SER 355
0.1365
SER 355
GLU 356
-0.0000
GLU 356
GLU 357
0.0012
GLU 357
PHE 358
-0.0003
PHE 358
ARG 359
0.0877
ARG 359
ALA 360
0.0002
ALA 360
ASP 361
0.0479
ASP 361
HIS 362
-0.0001
HIS 362
PRO 363
0.0137
PRO 363
PHE 364
-0.0001
PHE 364
LEU 365
0.0273
LEU 365
PHE 366
0.0002
PHE 366
CYS 367
0.0096
CYS 367
ILE 368
-0.0002
ILE 368
LYS 369
-0.0250
LYS 369
HIS 370
0.0002
HIS 370
ILE 371
-0.0856
ILE 371
ALA 372
0.0001
ALA 372
THR 373
0.1268
THR 373
ASN 374
0.0001
ASN 374
ALA 375
-0.0705
ALA 375
VAL 376
-0.0000
VAL 376
LEU 377
0.0205
LEU 377
PHE 378
-0.0002
PHE 378
PHE 379
-0.0274
PHE 379
GLY 380
0.0001
GLY 380
ARG 381
-0.0175
ARG 381
CYS 382
-0.0001
CYS 382
VAL 383
-0.0454
VAL 383
SER 384
-0.0001
SER 384
PRO 385
-0.0038
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.