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
-0.0002
SER 2
ILE 3
0.0052
ILE 3
GLY 4
0.0002
GLY 4
ALA 5
-0.0449
ALA 5
ALA 6
-0.0001
ALA 6
SER 7
-0.0089
SER 7
MET 8
-0.0001
MET 8
GLU 9
-0.0451
GLU 9
PHE 10
-0.0001
PHE 10
CYS 11
-0.0586
CYS 11
PHE 12
-0.0000
PHE 12
ASP 13
-0.1447
ASP 13
VAL 14
-0.0000
VAL 14
PHE 15
-0.1602
PHE 15
LYS 16
0.0000
LYS 16
GLU 17
-0.1362
GLU 17
LEU 18
-0.0000
LEU 18
LYS 19
-0.0966
LYS 19
VAL 20
0.0001
VAL 20
HIS 21
0.0078
HIS 21
HIS 22
0.0003
HIS 22
ALA 23
0.0171
ALA 23
ASN 24
-0.0000
ASN 24
GLU 25
0.0374
GLU 25
ASN 26
-0.0000
ASN 26
ILE 27
-0.0363
ILE 27
PHE 28
-0.0000
PHE 28
TYR 29
0.0206
TYR 29
CYS 30
0.0003
CYS 30
PRO 31
0.0010
PRO 31
ILE 32
-0.0001
ILE 32
ALA 33
-0.0723
ALA 33
ILE 34
0.0001
ILE 34
MET 35
0.0200
MET 35
SER 36
0.0004
SER 36
ALA 37
-0.0451
ALA 37
LEU 38
-0.0001
LEU 38
ALA 39
-0.0104
ALA 39
MET 40
0.0001
MET 40
VAL 41
0.0547
VAL 41
TYR 42
-0.0000
TYR 42
LEU 43
-0.0752
LEU 43
GLY 44
0.0005
GLY 44
ALA 45
0.0181
ALA 45
LYS 46
0.0002
LYS 46
ASP 47
0.0112
ASP 47
SER 48
0.0003
SER 48
THR 49
0.0122
THR 49
ARG 50
0.0001
ARG 50
THR 51
-0.0040
THR 51
GLN 52
-0.0000
GLN 52
ILE 53
0.0307
ILE 53
ASN 54
-0.0001
ASN 54
LYS 55
0.0085
LYS 55
VAL 56
-0.0000
VAL 56
VAL 57
0.0217
VAL 57
ARG 58
-0.0003
ARG 58
PHE 59
-0.0913
PHE 59
ASP 60
0.0003
ASP 60
LYS 61
-0.0226
LYS 61
LEU 62
-0.0001
LEU 62
PRO 63
-0.0085
PRO 63
GLY 64
0.0001
GLY 64
PHE 65
0.0144
PHE 65
GLY 66
-0.0004
GLY 66
ASP 67
-0.0455
ASP 67
ILE 68
0.0001
ILE 68
GLU 69
-0.0099
GLU 69
ALA 70
0.0001
ALA 70
GLN 71
-0.0369
GLN 71
CYS 72
0.0004
CYS 72
GLY 73
-0.0188
GLY 73
THR 74
-0.0002
THR 74
SER 75
-0.0260
SER 75
VAL 76
0.0002
VAL 76
ASN 77
-0.0165
ASN 77
VAL 78
0.0001
VAL 78
HIS 79
-0.0309
HIS 79
SER 80
0.0002
SER 80
SER 81
-0.0174
SER 81
LEU 82
-0.0001
LEU 82
ARG 83
-0.0209
ARG 83
ASP 84
-0.0001
ASP 84
ILE 85
0.0705
ILE 85
LEU 86
0.0003
LEU 86
ASN 87
-0.0759
ASN 87
GLN 88
0.0003
GLN 88
ILE 89
0.0430
ILE 89
THR 90
-0.0001
THR 90
LYS 91
-0.0921
LYS 91
PRO 92
0.0002
PRO 92
ASN 93
0.1242
ASN 93
ASP 94
0.0000
ASP 94
VAL 95
0.0962
VAL 95
TYR 96
-0.0004
TYR 96
SER 97
0.1424
SER 97
PHE 98
0.0002
PHE 98
SER 99
0.0475
SER 99
LEU 100
0.0001
LEU 100
ALA 101
0.0910
ALA 101
SER 102
0.0001
SER 102
ARG 103
0.1003
ARG 103
LEU 104
-0.0000
LEU 104
TYR 105
-0.0274
TYR 105
ALA 106
-0.0002
ALA 106
GLU 107
0.0113
GLU 107
GLU 108
0.0003
GLU 108
ARG 109
0.0309
ARG 109
TYR 110
0.0003
TYR 110
PRO 111
-0.0328
PRO 111
ILE 112
-0.0001
ILE 112
LEU 113
0.0002
LEU 113
PRO 114
-0.0004
PRO 114
GLU 115
-0.0261
GLU 115
TYR 116
0.0002
TYR 116
LEU 117
-0.0074
LEU 117
GLN 118
-0.0000
GLN 118
CYS 119
-0.0323
CYS 119
VAL 120
0.0000
VAL 120
LYS 121
-0.0352
LYS 121
GLU 122
-0.0003
GLU 122
LEU 123
-0.0073
LEU 123
TYR 124
0.0004
TYR 124
ARG 125
0.0374
ARG 125
GLY 126
0.0001
GLY 126
GLY 127
0.0754
GLY 127
LEU 128
0.0002
LEU 128
GLU 129
-0.0820
GLU 129
PRO 130
-0.0001
PRO 130
ILE 131
-0.0659
ILE 131
ASN 132
0.0001
ASN 132
PHE 133
-0.0008
PHE 133
GLN 134
0.0001
GLN 134
THR 135
0.0039
THR 135
ALA 136
0.0001
ALA 136
ALA 137
0.0014
ALA 137
ASP 138
0.0002
ASP 138
GLN 139
0.0138
GLN 139
ALA 140
0.0002
ALA 140
ARG 141
0.0044
ARG 141
GLU 142
0.0002
GLU 142
LEU 143
-0.0460
LEU 143
ILE 144
0.0002
ILE 144
ASN 145
0.0548
ASN 145
SER 146
0.0001
SER 146
TRP 147
-0.0639
TRP 147
VAL 148
-0.0000
VAL 148
GLU 149
0.0225
GLU 149
SER 150
-0.0001
SER 150
GLN 151
-0.0703
GLN 151
THR 152
0.0001
THR 152
ASN 153
-0.0200
ASN 153
GLY 154
0.0000
GLY 154
ILE 155
0.0986
ILE 155
ILE 156
-0.0000
ILE 156
ARG 157
-0.0125
ARG 157
ASN 158
0.0003
ASN 158
VAL 159
-0.0367
VAL 159
LEU 160
-0.0001
LEU 160
GLN 161
0.0108
GLN 161
PRO 162
-0.0002
PRO 162
SER 163
0.0051
SER 163
SER 164
-0.0000
SER 164
VAL 165
-0.0168
VAL 165
ASP 166
-0.0000
ASP 166
SER 167
-0.0219
SER 167
GLN 168
0.0001
GLN 168
THR 169
-0.0037
THR 169
ALA 170
0.0003
ALA 170
MET 171
0.0081
MET 171
VAL 172
-0.0001
VAL 172
LEU 173
0.0112
LEU 173
VAL 174
0.0001
VAL 174
ASN 175
0.0405
ASN 175
ALA 176
-0.0002
ALA 176
ILE 177
0.0939
ILE 177
VAL 178
-0.0001
VAL 178
PHE 179
0.1266
PHE 179
LYS 180
0.0002
LYS 180
GLY 181
0.1775
GLY 181
LEU 182
0.0000
LEU 182
TRP 183
0.1338
TRP 183
GLU 184
-0.0002
GLU 184
LYS 185
0.1175
LYS 185
ALA 186
0.0003
ALA 186
PHE 187
0.0274
PHE 187
LYS 188
0.0004
LYS 188
ASP 189
-0.0544
ASP 189
GLU 190
0.0000
GLU 190
ASP 191
-0.0251
ASP 191
THR 192
-0.0003
THR 192
GLN 193
0.0061
GLN 193
ALA 194
-0.0001
ALA 194
MET 195
-0.0139
MET 195
PRO 196
0.0002
PRO 196
PHE 197
-0.0360
PHE 197
ARG 198
-0.0004
ARG 198
VAL 199
-0.0328
VAL 199
THR 200
0.0002
THR 200
GLU 201
0.0160
GLU 201
GLN 202
0.0002
GLN 202
GLU 203
0.0054
GLU 203
SER 204
-0.0003
SER 204
LYS 205
0.0239
LYS 205
PRO 206
-0.0001
PRO 206
VAL 207
0.0628
VAL 207
GLN 208
0.0002
GLN 208
MET 209
-0.0157
MET 209
MET 210
-0.0004
MET 210
TYR 211
0.0325
TYR 211
GLN 212
-0.0004
GLN 212
ILE 213
0.0281
ILE 213
GLY 214
0.0001
GLY 214
LEU 215
-0.0727
LEU 215
PHE 216
0.0000
PHE 216
ARG 217
-0.0366
ARG 217
VAL 218
0.0004
VAL 218
ALA 219
-0.0248
ALA 219
SER 220
-0.0003
SER 220
MET 221
-0.1146
MET 221
ALA 222
-0.0003
ALA 222
SER 223
-0.0079
SER 223
GLU 224
0.0001
GLU 224
LYS 225
-0.0283
LYS 225
MET 226
0.0002
MET 226
LYS 227
-0.0472
LYS 227
ILE 228
-0.0001
ILE 228
LEU 229
-0.0012
LEU 229
GLU 230
-0.0001
GLU 230
LEU 231
-0.0100
LEU 231
PRO 232
0.0003
PRO 232
PHE 233
0.0627
PHE 233
ALA 234
0.0001
ALA 234
SER 235
0.0504
SER 235
GLY 236
-0.0003
GLY 236
THR 237
0.0546
THR 237
MET 238
0.0001
MET 238
SER 239
0.0267
SER 239
MET 240
-0.0001
MET 240
LEU 241
0.0167
LEU 241
VAL 242
-0.0002
VAL 242
LEU 243
0.0149
LEU 243
LEU 244
-0.0002
LEU 244
PRO 245
-0.0163
PRO 245
ASP 246
-0.0002
ASP 246
GLU 247
0.0131
GLU 247
VAL 248
0.0002
VAL 248
SER 249
-0.0320
SER 249
GLY 250
-0.0002
GLY 250
LEU 251
-0.0149
LEU 251
GLU 252
-0.0003
GLU 252
GLN 253
0.0502
GLN 253
LEU 254
0.0001
LEU 254
GLU 255
-0.0674
GLU 255
SER 256
-0.0001
SER 256
ILE 257
0.0484
ILE 257
ILE 258
-0.0001
ILE 258
ASN 259
-0.0843
ASN 259
PHE 260
-0.0002
PHE 260
GLU 261
-0.0353
GLU 261
LYS 262
0.0001
LYS 262
LEU 263
0.0483
LEU 263
THR 264
0.0002
THR 264
GLU 265
-0.0402
GLU 265
TRP 266
0.0001
TRP 266
THR 267
0.0528
THR 267
SER 268
-0.0001
SER 268
SER 269
-0.0046
SER 269
ASN 270
0.0003
ASN 270
VAL 271
0.0706
VAL 271
MET 272
-0.0001
MET 272
GLU 273
-0.0268
GLU 273
GLU 274
0.0001
GLU 274
ARG 275
0.0416
ARG 275
LYS 276
0.0002
LYS 276
ILE 277
-0.0433
ILE 277
LYS 278
-0.0000
LYS 278
VAL 279
0.0233
VAL 279
TYR 280
0.0001
TYR 280
LEU 281
0.0451
LEU 281
PRO 282
-0.0002
PRO 282
ARG 283
0.0698
ARG 283
MET 284
0.0002
MET 284
LYS 285
0.2534
LYS 285
MET 286
0.0001
MET 286
GLU 287
0.1467
GLU 287
GLU 288
-0.0004
GLU 288
LYS 289
0.0466
LYS 289
TYR 290
0.0002
TYR 290
ASN 291
-0.0589
ASN 291
LEU 292
-0.0003
LEU 292
THR 293
-0.0326
THR 293
SER 294
0.0001
SER 294
VAL 295
-0.0409
VAL 295
LEU 296
0.0003
LEU 296
MET 297
0.0147
MET 297
ALA 298
-0.0002
ALA 298
MET 299
0.0084
MET 299
GLY 300
0.0004
GLY 300
ILE 301
0.0053
ILE 301
THR 302
-0.0002
THR 302
ASP 303
-0.0959
ASP 303
VAL 304
0.0000
VAL 304
PHE 305
0.0081
PHE 305
SER 306
-0.0001
SER 306
SER 307
-0.0721
SER 307
SER 308
0.0001
SER 308
ALA 309
0.0244
ALA 309
ASN 310
0.0000
ASN 310
LEU 311
-0.0035
LEU 311
SER 312
-0.0000
SER 312
GLY 313
0.0172
GLY 313
ILE 314
-0.0000
ILE 314
SER 315
0.0221
SER 315
SER 316
0.0002
SER 316
ALA 317
-0.0087
ALA 317
GLU 318
0.0001
GLU 318
SER 319
-0.0234
SER 319
LEU 320
-0.0002
LEU 320
LYS 321
-0.0522
LYS 321
ILE 322
-0.0001
ILE 322
SER 323
0.0054
SER 323
GLN 324
-0.0002
GLN 324
ALA 325
0.0035
ALA 325
VAL 326
-0.0003
VAL 326
HIS 327
0.0179
HIS 327
ALA 328
0.0003
ALA 328
ALA 329
0.0602
ALA 329
HIS 330
-0.0000
HIS 330
ALA 331
0.1223
ALA 331
GLU 332
0.0002
GLU 332
ILE 333
0.1593
ILE 333
ASN 334
0.0003
ASN 334
GLU 335
0.0433
GLU 335
ALA 336
-0.0001
ALA 336
GLY 337
-0.0785
GLY 337
ARG 338
-0.0000
ARG 338
GLU 339
0.1735
GLU 339
VAL 340
-0.0001
VAL 340
VAL 341
0.1063
VAL 341
GLY 342
-0.0000
GLY 342
ALA 343
0.2163
ALA 343
GLU 344
-0.0001
GLU 344
ALA 345
0.0826
ALA 345
GLY 346
-0.0003
GLY 346
VAL 347
-0.0454
VAL 347
ASP 348
0.0002
ASP 348
ALA 349
-0.0491
ALA 349
ALA 350
0.0002
ALA 350
SER 351
0.0586
SER 351
VAL 352
0.0001
VAL 352
SER 353
0.0211
SER 353
GLU 354
0.0001
GLU 354
GLU 355
-0.0292
GLU 355
PHE 356
0.0002
PHE 356
ARG 357
-0.0049
ARG 357
ALA 358
-0.0001
ALA 358
ASP 359
0.0304
ASP 359
HIS 360
0.0003
HIS 360
PRO 361
-0.0531
PRO 361
PHE 362
-0.0003
PHE 362
LEU 363
-0.0776
LEU 363
PHE 364
0.0003
PHE 364
CYS 365
-0.0041
CYS 365
ILE 366
-0.0001
ILE 366
LYS 367
-0.0035
LYS 367
HIS 368
0.0004
HIS 368
ILE 369
-0.0007
ILE 369
ALA 370
-0.0001
ALA 370
THR 371
0.0625
THR 371
ASN 372
-0.0000
ASN 372
ALA 373
-0.0007
ALA 373
VAL 374
-0.0002
VAL 374
LEU 375
-0.0404
LEU 375
PHE 376
0.0001
PHE 376
PHE 377
-0.0158
PHE 377
GLY 378
-0.0002
GLY 378
ARG 379
0.0078
ARG 379
CYS 380
-0.0001
CYS 380
VAL 381
-0.0207
VAL 381
SER 382
0.0002
SER 382
PRO 383
-0.0536
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.