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
0.0000
ILE 2
LEU 3
0.0237
LEU 3
THR 4
-0.0000
THR 4
GLY 5
0.0700
GLY 5
ASN 6
0.0001
ASN 6
SER 7
-0.0662
SER 7
SER 8
-0.0004
SER 8
LEU 9
-0.0167
LEU 9
CYS 10
-0.0002
CYS 10
PRO 11
0.0415
PRO 11
ILE 12
-0.0001
ILE 12
SER 13
-0.0239
SER 13
GLY 14
-0.0003
GLY 14
TRP 15
0.0057
TRP 15
ALA 16
0.0001
ALA 16
ILE 17
-0.0331
ILE 17
TYR 18
-0.0001
TYR 18
SER 19
-0.0172
SER 19
LYS 20
-0.0001
LYS 20
ASP 21
-0.0493
ASP 21
ASN 22
0.0003
ASN 22
GLY 23
0.6051
GLY 23
ILE 24
0.0000
ILE 24
ARG 25
-0.0573
ARG 25
ILE 26
0.0001
ILE 26
GLY 27
-0.3665
GLY 27
SER 28
-0.0002
SER 28
LYS 29
-0.0162
LYS 29
GLY 30
0.0002
GLY 30
ASP 31
0.2579
ASP 31
VAL 32
0.0000
VAL 32
PHE 33
0.2731
PHE 33
VAL 34
-0.0001
VAL 34
ILE 35
0.0892
ILE 35
ARG 36
-0.0001
ARG 36
GLU 37
0.0925
GLU 37
PRO 38
-0.0001
PRO 38
PHE 39
0.0444
PHE 39
ILE 40
0.0001
ILE 40
SER 41
-0.0207
SER 41
CYS 42
-0.0001
CYS 42
SER 43
-0.0074
SER 43
HIS 44
-0.0003
HIS 44
LEU 45
0.0175
LEU 45
GLU 46
-0.0002
GLU 46
CYS 47
-0.0125
CYS 47
ARG 48
-0.0001
ARG 48
THR 49
-0.0288
THR 49
PHE 50
-0.0002
PHE 50
PHE 51
0.0399
PHE 51
LEU 52
-0.0001
LEU 52
THR 53
0.0026
THR 53
GLN 54
0.0001
GLN 54
GLY 55
0.1148
GLY 55
ALA 56
-0.0002
ALA 56
LEU 57
0.2972
LEU 57
LEU 58
-0.0003
LEU 58
ASN 59
-0.0129
ASN 59
ASP 60
-0.0001
ASP 60
LYS 61
0.0379
LYS 61
HIS 62
0.0001
HIS 62
SER 63
0.1143
SER 63
ASN 64
0.0001
ASN 64
GLY 65
0.2882
GLY 65
THR 66
0.0002
THR 66
VAL 67
-0.0419
VAL 67
LYS 68
-0.0003
LYS 68
ASP 69
-0.0098
ASP 69
ARG 70
0.0001
ARG 70
SER 71
-0.1792
SER 71
PRO 72
0.0000
PRO 72
TYR 73
0.0746
TYR 73
ARG 74
0.0003
ARG 74
THR 75
0.0124
THR 75
LEU 76
0.0001
LEU 76
MET 77
0.0641
MET 77
SER 78
0.0001
SER 78
CYS 79
0.0196
CYS 79
PRO 80
-0.0003
PRO 80
VAL 81
0.0433
VAL 81
GLY 82
0.0003
GLY 82
GLU 83
-0.0769
GLU 83
ALA 84
-0.0001
ALA 84
PRO 85
0.1754
PRO 85
SER 86
0.0000
SER 86
PRO 87
-0.0820
PRO 87
TYR 88
0.0002
TYR 88
ASN 89
-0.0057
ASN 89
SER 90
-0.0001
SER 90
ARG 91
0.2248
ARG 91
PHE 92
-0.0001
PHE 92
GLU 93
0.0846
GLU 93
SER 94
-0.0001
SER 94
VAL 95
0.0360
VAL 95
ALA 96
0.0001
ALA 96
TRP 97
-0.1048
TRP 97
SER 98
0.0002
SER 98
ALA 99
0.0077
ALA 99
SER 100
0.0002
SER 100
ALA 101
-0.0412
ALA 101
CYS 102
-0.0006
CYS 102
HIS 103
-0.0185
HIS 103
ASP 104
-0.0000
ASP 104
GLY 105
-0.0180
GLY 105
MET 106
0.0000
MET 106
GLY 107
0.0376
GLY 107
TRP 108
-0.0000
TRP 108
LEU 109
-0.0383
LEU 109
THR 110
-0.0002
THR 110
ILE 111
-0.0513
ILE 111
GLY 112
-0.0001
GLY 112
ILE 113
-0.0227
ILE 113
SER 114
-0.0001
SER 114
GLY 115
-0.1190
GLY 115
PRO 116
0.0001
PRO 116
ASP 117
-0.0865
ASP 117
ASN 118
0.0001
ASN 118
GLY 119
-0.0307
GLY 119
ALA 120
-0.0001
ALA 120
VAL 121
-0.1551
VAL 121
ALA 122
-0.0002
ALA 122
VAL 123
-0.1284
VAL 123
LEU 124
0.0000
LEU 124
LYS 125
-0.0559
LYS 125
TYR 126
-0.0001
TYR 126
ASN 127
0.0064
ASN 127
GLY 128
0.0000
GLY 128
ILE 129
0.0736
ILE 129
ILE 130
-0.0000
ILE 130
THR 131
0.0620
THR 131
ASP 132
-0.0003
ASP 132
THR 133
-0.1250
THR 133
ILE 134
-0.0002
ILE 134
LYS 135
-0.1665
LYS 135
SER 136
-0.0003
SER 136
TRP 137
0.1042
TRP 137
ARG 138
0.0003
ARG 138
ASN 139
0.0524
ASN 139
ASN 140
0.0000
ASN 140
ILE 141
0.0765
ILE 141
LEU 142
-0.0001
LEU 142
ARG 143
0.0082
ARG 143
THR 144
-0.0002
THR 144
GLN 145
-0.0163
GLN 145
GLU 146
0.0001
GLU 146
SER 147
-0.0322
SER 147
GLU 148
0.0004
GLU 148
CYS 149
0.0101
CYS 149
ALA 150
0.0001
ALA 150
CYS 151
0.0136
CYS 151
VAL 152
0.0004
VAL 152
ASN 153
0.0416
ASN 153
GLY 154
-0.0001
GLY 154
SER 155
-0.0336
SER 155
CYS 156
0.0000
CYS 156
PHE 157
-0.0087
PHE 157
THR 158
-0.0001
THR 158
ILE 159
-0.0632
ILE 159
MET 160
0.0001
MET 160
THR 161
-0.0754
THR 161
ASP 162
-0.0001
ASP 162
GLY 163
-0.0102
GLY 163
PRO 164
0.0001
PRO 164
SER 165
0.0636
SER 165
ASN 166
-0.0002
ASN 166
GLY 167
0.0616
GLY 167
GLN 168
-0.0000
GLN 168
ALA 169
-0.0164
ALA 169
SER 170
0.0002
SER 170
TYR 171
-0.0218
TYR 171
LYS 172
0.0001
LYS 172
ILE 173
-0.0788
ILE 173
LEU 174
0.0001
LEU 174
LYS 175
-0.0885
LYS 175
ILE 176
-0.0000
ILE 176
GLU 177
-0.0179
GLU 177
LYS 178
0.0000
LYS 178
GLY 179
-0.0100
GLY 179
LYS 180
-0.0001
LYS 180
VAL 181
0.0123
VAL 181
THR 182
-0.0002
THR 182
LYS 183
0.0476
LYS 183
SER 184
0.0002
SER 184
ILE 185
0.0176
ILE 185
GLU 186
-0.0001
GLU 186
LEU 187
0.0324
LEU 187
ASN 188
-0.0005
ASN 188
ALA 189
0.0325
ALA 189
PRO 190
-0.0002
PRO 190
ASN 191
0.0601
ASN 191
TYR 192
-0.0002
TYR 192
HIS 193
0.0029
HIS 193
TYR 194
0.0001
TYR 194
GLU 195
0.0511
GLU 195
GLU 196
0.0001
GLU 196
CYS 197
0.0166
CYS 197
SER 198
-0.0001
SER 198
CYS 199
0.0039
CYS 199
TYR 200
0.0002
TYR 200
PRO 201
0.0422
PRO 201
ASP 202
-0.0002
ASP 202
THR 203
0.0816
THR 203
GLY 204
-0.0001
GLY 204
LYS 205
0.0773
LYS 205
VAL 206
-0.0003
VAL 206
MET 207
0.1153
MET 207
CYS 208
-0.0001
CYS 208
VAL 209
0.0270
VAL 209
CYS 210
0.0005
CYS 210
ARG 211
0.0401
ARG 211
ASP 212
0.0004
ASP 212
ASN 213
-0.0027
ASN 213
TRP 214
0.0001
TRP 214
HIS 215
-0.1426
HIS 215
GLY 216
-0.0003
GLY 216
SER 217
0.0445
SER 217
ASN 218
-0.0002
ASN 218
ARG 219
0.0305
ARG 219
PRO 220
-0.0000
PRO 220
TRP 221
0.0552
TRP 221
VAL 222
0.0001
VAL 222
SER 223
0.0738
SER 223
PHE 224
0.0002
PHE 224
ASP 225
0.1340
ASP 225
GLN 226
-0.0001
GLN 226
ASN 227
-0.0940
ASN 227
LEU 228
-0.0001
LEU 228
ASP 229
0.0704
ASP 229
TYR 230
-0.0000
TYR 230
GLN 231
0.1003
GLN 231
ILE 232
-0.0006
ILE 232
GLY 233
0.1097
GLY 233
TYR 234
-0.0001
TYR 234
ILE 235
-0.0881
ILE 235
CYS 236
-0.0001
CYS 236
SER 237
-0.0193
SER 237
GLY 238
0.0003
GLY 238
VAL 239
-0.0727
VAL 239
PHE 240
0.0005
PHE 240
GLY 241
-0.0410
GLY 241
ASP 242
0.0001
ASP 242
ASN 243
0.0255
ASN 243
PRO 244
0.0003
PRO 244
ARG 245
-0.0991
ARG 245
PRO 246
-0.0001
PRO 246
ASN 247
0.0083
ASN 247
ASP 248
0.0001
ASP 248
GLY 249
-0.1160
GLY 249
THR 250
-0.0000
THR 250
GLY 251
0.0179
GLY 251
SER 252
-0.0000
SER 252
CYS 253
0.0349
CYS 253
GLY 254
0.0005
GLY 254
PRO 255
-0.0693
PRO 255
VAL 256
-0.0001
VAL 256
SER 257
0.0511
SER 257
SER 258
-0.0002
SER 258
ASN 259
-0.0254
ASN 259
GLY 260
-0.0001
GLY 260
ALA 261
-0.0275
ALA 261
ASN 262
-0.0000
ASN 262
GLY 263
-0.0559
GLY 263
ILE 264
-0.0005
ILE 264
LYS 265
-0.0545
LYS 265
GLY 266
-0.0000
GLY 266
PHE 267
-0.0092
PHE 267
SER 268
0.0001
SER 268
PHE 269
0.0032
PHE 269
ARG 270
-0.0004
ARG 270
TYR 271
-0.0700
TYR 271
ASP 272
-0.0002
ASP 272
ASN 273
0.0775
ASN 273
GLY 274
-0.0000
GLY 274
VAL 275
-0.0556
VAL 275
TRP 276
-0.0001
TRP 276
ILE 277
0.0443
ILE 277
GLY 278
-0.0003
GLY 278
ARG 279
0.0048
ARG 279
THR 280
-0.0003
THR 280
LYS 281
0.0646
LYS 281
SER 282
0.0000
SER 282
THR 283
0.0113
THR 283
SER 284
0.0000
SER 284
SER 285
-0.2754
SER 285
ARG 286
-0.0001
ARG 286
SER 287
0.1474
SER 287
GLY 288
0.0002
GLY 288
PHE 289
-0.0761
PHE 289
GLU 290
-0.0001
GLU 290
MET 291
-0.1300
MET 291
ILE 292
-0.0003
ILE 292
TRP 293
-0.1635
TRP 293
ASP 294
0.0002
ASP 294
PRO 295
-0.0513
PRO 295
ASN 296
-0.0004
ASN 296
GLY 297
-0.0089
GLY 297
TRP 298
0.0001
TRP 298
THR 299
0.0325
THR 299
GLU 300
0.0001
GLU 300
THR 301
0.0153
THR 301
ASP 302
0.0000
ASP 302
SER 303
-0.0363
SER 303
SER 304
0.0000
SER 304
PHE 305
-0.0110
PHE 305
SER 306
-0.0002
SER 306
VAL 307
-0.0572
VAL 307
ARG 308
0.0004
ARG 308
GLN 309
-0.1089
GLN 309
ASP 310
-0.0003
ASP 310
ILE 311
-0.0953
ILE 311
VAL 312
-0.0002
VAL 312
ALA 313
0.0417
ALA 313
ILE 314
0.0003
ILE 314
THR 315
-0.0999
THR 315
ASP 316
0.0000
ASP 316
TRP 317
0.0846
TRP 317
SER 318
-0.0000
SER 318
GLY 319
0.2304
GLY 319
TYR 320
-0.0002
TYR 320
SER 321
-0.0506
SER 321
GLY 322
-0.0002
GLY 322
SER 323
-0.0091
SER 323
PHE 324
0.0002
PHE 324
VAL 325
-0.0185
VAL 325
GLN 326
0.0004
GLN 326
HIS 327
-0.0716
HIS 327
PRO 328
-0.0001
PRO 328
GLU 329
0.0679
GLU 329
LEU 330
0.0001
LEU 330
THR 331
0.0364
THR 331
GLY 332
-0.0001
GLY 332
LEU 333
0.0392
LEU 333
ASP 334
-0.0001
ASP 334
CYS 335
0.0117
CYS 335
MET 336
-0.0003
MET 336
ARG 337
-0.1381
ARG 337
PRO 338
0.0000
PRO 338
CYS 339
-0.0183
CYS 339
PHE 340
0.0001
PHE 340
TRP 341
-0.0327
TRP 341
VAL 342
0.0001
VAL 342
GLU 343
-0.0832
GLU 343
LEU 344
-0.0000
LEU 344
ILE 345
0.0480
ILE 345
ARG 346
-0.0000
ARG 346
GLY 347
0.0566
GLY 347
GLN 348
0.0000
GLN 348
PRO 349
0.0592
PRO 349
LYS 350
0.0002
LYS 350
GLU 351
-0.0581
GLU 351
ASN 352
-0.0000
ASN 352
THR 353
0.0671
THR 353
ILE 354
-0.0001
ILE 354
TRP 355
-0.1379
TRP 355
THR 356
0.0001
THR 356
SER 357
0.0295
SER 357
GLY 358
-0.0000
GLY 358
SER 359
0.0113
SER 359
SER 360
-0.0002
SER 360
ILE 361
-0.0215
ILE 361
SER 362
-0.0002
SER 362
PHE 363
-0.0038
PHE 363
CYS 364
0.0002
CYS 364
GLY 365
0.0300
GLY 365
VAL 366
0.0005
VAL 366
ASN 367
0.0372
ASN 367
SER 368
0.0003
SER 368
ASP 369
-0.0768
ASP 369
THR 370
-0.0001
THR 370
VAL 371
-0.0730
VAL 371
GLY 372
0.0003
GLY 372
TRP 373
-0.0601
TRP 373
SER 374
-0.0002
SER 374
TRP 375
-0.0828
TRP 375
PRO 376
-0.0001
PRO 376
ASP 377
-0.2372
ASP 377
GLY 378
-0.0000
GLY 378
ALA 379
-0.4234
ALA 379
GLU 380
0.0003
GLU 380
LEU 381
-0.0117
LEU 381
PRO 382
-0.0000
PRO 382
PHE 383
0.0015
PHE 383
SER 384
0.0004
SER 384
ILE 385
0.1035
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.