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
-0.0378
ILE 3
GLY 4
0.0001
GLY 4
ALA 5
0.0103
ALA 5
ALA 6
0.0001
ALA 6
SER 7
-0.0109
SER 7
MET 8
-0.0002
MET 8
GLU 9
-0.0534
GLU 9
PHE 10
-0.0003
PHE 10
CYS 11
-0.0231
CYS 11
PHE 12
-0.0000
PHE 12
ASP 13
-0.1407
ASP 13
VAL 14
-0.0002
VAL 14
PHE 15
-0.0987
PHE 15
LYS 16
0.0001
LYS 16
GLU 17
-0.1411
GLU 17
LEU 18
0.0002
LEU 18
LYS 19
-0.1084
LYS 19
VAL 20
0.0003
VAL 20
HIS 21
-0.0066
HIS 21
HIS 22
-0.0002
HIS 22
ALA 23
-0.0327
ALA 23
ASN 24
-0.0004
ASN 24
GLU 25
0.0155
GLU 25
ASN 26
0.0001
ASN 26
ILE 27
-0.0107
ILE 27
PHE 28
0.0000
PHE 28
TYR 29
0.0158
TYR 29
CYS 30
0.0000
CYS 30
PRO 31
0.0134
PRO 31
ILE 32
0.0006
ILE 32
ALA 33
-0.0329
ALA 33
ILE 34
0.0000
ILE 34
MET 35
0.0129
MET 35
SER 36
-0.0001
SER 36
ALA 37
-0.0017
ALA 37
LEU 38
-0.0000
LEU 38
ALA 39
-0.0120
ALA 39
MET 40
0.0001
MET 40
VAL 41
0.0281
VAL 41
TYR 42
-0.0000
TYR 42
LEU 43
-0.0673
LEU 43
GLY 44
-0.0004
GLY 44
ALA 45
-0.0167
ALA 45
LYS 46
0.0002
LYS 46
ASP 47
-0.0097
ASP 47
SER 48
0.0002
SER 48
THR 49
0.0085
THR 49
ARG 50
0.0001
ARG 50
THR 51
-0.0087
THR 51
GLN 52
-0.0003
GLN 52
ILE 53
0.0099
ILE 53
ASN 54
0.0001
ASN 54
LYS 55
0.0023
LYS 55
VAL 56
0.0001
VAL 56
VAL 57
0.0132
VAL 57
ARG 58
-0.0004
ARG 58
PHE 59
-0.0190
PHE 59
ASP 60
-0.0001
ASP 60
LYS 61
0.0136
LYS 61
LEU 62
0.0001
LEU 62
PRO 63
0.0207
PRO 63
GLY 64
-0.0000
GLY 64
PHE 65
0.0205
PHE 65
GLY 66
-0.0001
GLY 66
ASP 67
-0.0323
ASP 67
ILE 68
0.0002
ILE 68
GLU 69
0.0268
GLU 69
ALA 70
0.0003
ALA 70
GLN 71
0.0768
GLN 71
CYS 72
-0.0002
CYS 72
GLY 73
0.0368
GLY 73
THR 74
-0.0001
THR 74
SER 75
0.0013
SER 75
VAL 76
-0.0002
VAL 76
ASN 77
0.0086
ASN 77
VAL 78
0.0001
VAL 78
HIS 79
-0.0059
HIS 79
SER 80
0.0002
SER 80
SER 81
0.0546
SER 81
LEU 82
-0.0001
LEU 82
ARG 83
-0.0115
ARG 83
ASP 84
-0.0001
ASP 84
ILE 85
0.1325
ILE 85
LEU 86
-0.0002
LEU 86
ASN 87
-0.0101
ASN 87
GLN 88
-0.0004
GLN 88
ILE 89
0.0140
ILE 89
THR 90
-0.0001
THR 90
LYS 91
-0.0280
LYS 91
PRO 92
-0.0001
PRO 92
ASN 93
0.0125
ASN 93
ASP 94
0.0005
ASP 94
VAL 95
0.0000
VAL 95
TYR 96
-0.0002
TYR 96
SER 97
-0.2140
SER 97
PHE 98
0.0004
PHE 98
SER 99
-0.1903
SER 99
LEU 100
0.0001
LEU 100
ALA 101
-0.0491
ALA 101
SER 102
-0.0001
SER 102
ARG 103
-0.0078
ARG 103
LEU 104
0.0000
LEU 104
TYR 105
0.0130
TYR 105
ALA 106
-0.0002
ALA 106
GLU 107
0.0049
GLU 107
GLU 108
0.0002
GLU 108
ARG 109
-0.0207
ARG 109
TYR 110
-0.0002
TYR 110
PRO 111
0.0598
PRO 111
ILE 112
-0.0001
ILE 112
LEU 113
0.0377
LEU 113
PRO 114
0.0002
PRO 114
GLU 115
0.0378
GLU 115
TYR 116
-0.0003
TYR 116
LEU 117
-0.0210
LEU 117
GLN 118
-0.0000
GLN 118
CYS 119
-0.0165
CYS 119
VAL 120
0.0001
VAL 120
LYS 121
-0.0238
LYS 121
GLU 122
-0.0001
GLU 122
LEU 123
0.0032
LEU 123
TYR 124
-0.0001
TYR 124
ARG 125
-0.0175
ARG 125
GLY 126
-0.0001
GLY 126
GLY 127
0.0419
GLY 127
LEU 128
0.0001
LEU 128
GLU 129
0.0170
GLU 129
PRO 130
-0.0001
PRO 130
ILE 131
0.0077
ILE 131
ASN 132
0.0004
ASN 132
PHE 133
-0.0025
PHE 133
GLN 134
-0.0001
GLN 134
THR 135
-0.0132
THR 135
ALA 136
0.0002
ALA 136
ALA 137
-0.0312
ALA 137
ASP 138
0.0002
ASP 138
GLN 139
0.0212
GLN 139
ALA 140
-0.0003
ALA 140
ARG 141
-0.0465
ARG 141
GLU 142
0.0002
GLU 142
LEU 143
0.0079
LEU 143
ILE 144
-0.0004
ILE 144
ASN 145
-0.0168
ASN 145
SER 146
0.0001
SER 146
TRP 147
-0.0115
TRP 147
VAL 148
0.0002
VAL 148
GLU 149
0.0412
GLU 149
SER 150
-0.0005
SER 150
GLN 151
-0.0399
GLN 151
THR 152
-0.0001
THR 152
ASN 153
0.0043
ASN 153
GLY 154
-0.0000
GLY 154
ILE 155
0.0375
ILE 155
ILE 156
-0.0001
ILE 156
ARG 157
-0.1976
ARG 157
ASN 158
-0.0001
ASN 158
VAL 159
0.1278
VAL 159
LEU 160
-0.0003
LEU 160
GLN 161
0.0503
GLN 161
PRO 162
0.0004
PRO 162
SER 163
-0.0303
SER 163
SER 164
0.0000
SER 164
VAL 165
-0.0418
VAL 165
ASP 166
-0.0002
ASP 166
SER 167
-0.0762
SER 167
GLN 168
-0.0003
GLN 168
THR 169
-0.0381
THR 169
ALA 170
-0.0004
ALA 170
MET 171
0.0003
MET 171
VAL 172
-0.0002
VAL 172
LEU 173
-0.0551
LEU 173
VAL 174
-0.0004
VAL 174
ASN 175
-0.1051
ASN 175
ALA 176
0.0000
ALA 176
ILE 177
-0.1403
ILE 177
VAL 178
-0.0000
VAL 178
PHE 179
-0.2310
PHE 179
LYS 180
0.0002
LYS 180
GLY 181
-0.3976
GLY 181
LEU 182
0.0003
LEU 182
TRP 183
-0.0762
TRP 183
GLU 184
0.0004
GLU 184
LYS 185
-0.1837
LYS 185
ALA 186
0.0000
ALA 186
PHE 187
0.0412
PHE 187
LYS 188
0.0000
LYS 188
ASP 189
0.0795
ASP 189
GLU 190
-0.0001
GLU 190
ASP 191
-0.0627
ASP 191
THR 192
-0.0003
THR 192
GLN 193
0.0471
GLN 193
ALA 194
0.0004
ALA 194
MET 195
-0.0267
MET 195
PRO 196
0.0000
PRO 196
PHE 197
-0.0318
PHE 197
ARG 198
-0.0002
ARG 198
VAL 199
0.0345
VAL 199
THR 200
0.0004
THR 200
GLU 201
-0.0497
GLU 201
GLN 202
-0.0002
GLN 202
GLU 203
-0.0023
GLU 203
SER 204
0.0002
SER 204
LYS 205
-0.0090
LYS 205
PRO 206
0.0001
PRO 206
VAL 207
0.0331
VAL 207
GLN 208
0.0000
GLN 208
MET 209
0.0362
MET 209
MET 210
0.0002
MET 210
TYR 211
0.0851
TYR 211
GLN 212
-0.0000
GLN 212
ILE 213
-0.0000
ILE 213
GLY 214
-0.0003
GLY 214
LEU 215
0.2041
LEU 215
PHE 216
-0.0002
PHE 216
ARG 217
0.0407
ARG 217
VAL 218
0.0003
VAL 218
ALA 219
0.0359
ALA 219
SER 220
0.0004
SER 220
MET 221
0.1348
MET 221
ALA 222
0.0000
ALA 222
SER 223
0.0283
SER 223
GLU 224
-0.0000
GLU 224
LYS 225
-0.0267
LYS 225
MET 226
-0.0001
MET 226
LYS 227
0.1164
LYS 227
ILE 228
-0.0002
ILE 228
LEU 229
0.0591
LEU 229
GLU 230
0.0001
GLU 230
LEU 231
0.1710
LEU 231
PRO 232
-0.0002
PRO 232
PHE 233
-0.0627
PHE 233
ALA 234
0.0001
ALA 234
SER 235
-0.0124
SER 235
GLY 236
-0.0002
GLY 236
THR 237
-0.0149
THR 237
MET 238
-0.0003
MET 238
SER 239
0.0324
SER 239
MET 240
0.0001
MET 240
LEU 241
0.1238
LEU 241
VAL 242
0.0002
VAL 242
LEU 243
0.0387
LEU 243
LEU 244
0.0001
LEU 244
PRO 245
0.0214
PRO 245
ASP 246
0.0002
ASP 246
GLU 247
0.0694
GLU 247
VAL 248
0.0001
VAL 248
SER 249
0.0016
SER 249
GLY 250
-0.0001
GLY 250
LEU 251
-0.0440
LEU 251
GLU 252
-0.0001
GLU 252
GLN 253
0.0302
GLN 253
LEU 254
-0.0002
LEU 254
GLU 255
-0.0572
GLU 255
SER 256
-0.0002
SER 256
ILE 257
-0.0118
ILE 257
ILE 258
-0.0001
ILE 258
ASN 259
0.0279
ASN 259
PHE 260
0.0001
PHE 260
GLU 261
-0.0175
GLU 261
LYS 262
-0.0000
LYS 262
LEU 263
0.0404
LEU 263
THR 264
0.0002
THR 264
GLU 265
0.0154
GLU 265
TRP 266
-0.0002
TRP 266
THR 267
0.0377
THR 267
SER 268
-0.0000
SER 268
SER 269
-0.0514
SER 269
ASN 270
-0.0000
ASN 270
VAL 271
-0.0304
VAL 271
MET 272
0.0001
MET 272
GLU 273
-0.1741
GLU 273
GLU 274
0.0001
GLU 274
ARG 275
-0.3515
ARG 275
LYS 276
-0.0001
LYS 276
ILE 277
0.1589
ILE 277
LYS 278
0.0000
LYS 278
VAL 279
0.1009
VAL 279
TYR 280
-0.0003
TYR 280
LEU 281
0.0733
LEU 281
PRO 282
0.0000
PRO 282
ARG 283
0.0371
ARG 283
MET 284
-0.0001
MET 284
LYS 285
-0.0080
LYS 285
MET 286
0.0001
MET 286
GLU 287
-0.1661
GLU 287
GLU 288
0.0002
GLU 288
LYS 289
-0.2393
LYS 289
TYR 290
0.0003
TYR 290
ASN 291
-0.1965
ASN 291
LEU 292
0.0001
LEU 292
THR 293
-0.0915
THR 293
SER 294
-0.0003
SER 294
VAL 295
-0.0942
VAL 295
LEU 296
0.0006
LEU 296
MET 297
0.0016
MET 297
ALA 298
-0.0003
ALA 298
MET 299
-0.0358
MET 299
GLY 300
0.0001
GLY 300
ILE 301
0.0074
ILE 301
THR 302
0.0001
THR 302
ASP 303
-0.1176
ASP 303
VAL 304
-0.0001
VAL 304
PHE 305
0.0037
PHE 305
SER 306
0.0002
SER 306
SER 307
-0.1238
SER 307
SER 308
-0.0000
SER 308
ALA 309
0.0253
ALA 309
ASN 310
0.0002
ASN 310
LEU 311
-0.0243
LEU 311
SER 312
-0.0000
SER 312
GLY 313
-0.0150
GLY 313
ILE 314
0.0002
ILE 314
SER 315
0.0369
SER 315
SER 316
0.0002
SER 316
ALA 317
-0.0194
ALA 317
GLU 318
0.0001
GLU 318
SER 319
-0.0329
SER 319
LEU 320
0.0001
LEU 320
LYS 321
-0.1089
LYS 321
ILE 322
0.0001
ILE 322
SER 323
0.0514
SER 323
GLN 324
-0.0001
GLN 324
ALA 325
-0.1013
ALA 325
VAL 326
0.0000
VAL 326
HIS 327
-0.1915
HIS 327
ALA 328
0.0001
ALA 328
ALA 329
-0.1490
ALA 329
HIS 330
-0.0000
HIS 330
ALA 331
-0.1304
ALA 331
GLU 332
-0.0001
GLU 332
ILE 333
-0.0754
ILE 333
ASN 334
0.0001
ASN 334
GLU 335
-0.0779
GLU 335
ALA 336
-0.0000
ALA 336
GLY 337
0.0217
GLY 337
ARG 338
0.0002
ARG 338
GLU 339
-0.1829
GLU 339
VAL 340
0.0004
VAL 340
VAL 341
-0.1996
VAL 341
GLY 342
-0.0002
GLY 342
ALA 343
-0.2553
ALA 343
GLU 344
0.0001
GLU 344
ALA 345
-0.1139
ALA 345
GLY 346
0.0003
GLY 346
VAL 347
0.0348
VAL 347
ASP 348
0.0001
ASP 348
ALA 349
0.3205
ALA 349
ALA 350
-0.0004
ALA 350
SER 351
-0.1065
SER 351
VAL 352
0.0001
VAL 352
SER 353
0.0805
SER 353
GLU 354
0.0002
GLU 354
GLU 355
0.1222
GLU 355
PHE 356
-0.0003
PHE 356
ARG 357
0.1085
ARG 357
ALA 358
0.0000
ALA 358
ASP 359
0.0193
ASP 359
HIS 360
0.0000
HIS 360
PRO 361
0.0562
PRO 361
PHE 362
-0.0000
PHE 362
LEU 363
-0.0235
LEU 363
PHE 364
-0.0000
PHE 364
CYS 365
0.0845
CYS 365
ILE 366
0.0001
ILE 366
LYS 367
0.0219
LYS 367
HIS 368
-0.0004
HIS 368
ILE 369
-0.0127
ILE 369
ALA 370
-0.0000
ALA 370
THR 371
0.0112
THR 371
ASN 372
-0.0003
ASN 372
ALA 373
0.0066
ALA 373
VAL 374
0.0003
VAL 374
LEU 375
0.0218
LEU 375
PHE 376
0.0002
PHE 376
PHE 377
0.0522
PHE 377
GLY 378
-0.0001
GLY 378
ARG 379
0.0404
ARG 379
CYS 380
-0.0003
CYS 380
VAL 381
-0.0210
VAL 381
SER 382
0.0004
SER 382
PRO 383
-0.0646
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.