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
-0.0004
SER 2
ILE 3
0.0136
ILE 3
GLY 4
-0.0003
GLY 4
ALA 5
0.0420
ALA 5
ALA 6
-0.0003
ALA 6
SER 7
0.0120
SER 7
MET 8
0.0003
MET 8
GLU 9
0.0527
GLU 9
PHE 10
-0.0003
PHE 10
CYS 11
0.0614
CYS 11
PHE 12
0.0002
PHE 12
ASP 13
0.1597
ASP 13
VAL 14
-0.0005
VAL 14
PHE 15
0.1596
PHE 15
LYS 16
0.0001
LYS 16
GLU 17
0.1611
GLU 17
LEU 18
-0.0003
LEU 18
LYS 19
0.1109
LYS 19
VAL 20
0.0002
VAL 20
HIS 21
0.0008
HIS 21
HIS 22
-0.0003
HIS 22
ALA 23
0.1049
ALA 23
ASN 24
0.0000
ASN 24
GLU 25
-0.0644
GLU 25
ASN 26
0.0004
ASN 26
ILE 27
0.0288
ILE 27
PHE 28
0.0003
PHE 28
TYR 29
-0.0213
TYR 29
CYS 30
-0.0004
CYS 30
PRO 31
0.0019
PRO 31
ILE 32
-0.0002
ILE 32
ALA 33
0.0702
ALA 33
ILE 34
-0.0002
ILE 34
MET 35
-0.0218
MET 35
SER 36
0.0003
SER 36
ALA 37
0.0405
ALA 37
LEU 38
-0.0001
LEU 38
ALA 39
0.0102
ALA 39
MET 40
-0.0001
MET 40
VAL 41
-0.0652
VAL 41
TYR 42
-0.0001
TYR 42
LEU 43
0.0729
LEU 43
GLY 44
-0.0002
GLY 44
ALA 45
-0.0151
ALA 45
LYS 46
0.0001
LYS 46
ASP 47
-0.0114
ASP 47
SER 48
0.0000
SER 48
THR 49
-0.0114
THR 49
ARG 50
0.0002
ARG 50
THR 51
0.0068
THR 51
GLN 52
0.0001
GLN 52
ILE 53
-0.0316
ILE 53
ASN 54
-0.0004
ASN 54
LYS 55
-0.0083
LYS 55
VAL 56
0.0003
VAL 56
VAL 57
-0.0198
VAL 57
ARG 58
-0.0001
ARG 58
PHE 59
0.0910
PHE 59
ASP 60
-0.0005
ASP 60
LYS 61
0.0366
LYS 61
LEU 62
0.0002
LEU 62
PRO 63
-0.0111
PRO 63
GLY 64
0.0001
GLY 64
PHE 65
-0.0353
PHE 65
GLY 66
-0.0003
GLY 66
ASP 67
0.0908
ASP 67
SER 68
0.0003
SER 68
ILE 69
0.0407
ILE 69
GLU 70
-0.0002
GLU 70
ALA 71
-0.0397
ALA 71
GLN 72
-0.0001
GLN 72
CYS 73
0.0235
CYS 73
GLY 74
-0.0001
GLY 74
THR 75
-0.0065
THR 75
SER 76
-0.0003
SER 76
VAL 77
-0.0330
VAL 77
ASN 78
0.0002
ASN 78
VAL 79
-0.0272
VAL 79
HIS 80
0.0001
HIS 80
SER 81
-0.0260
SER 81
SER 82
-0.0000
SER 82
LEU 83
-0.0036
LEU 83
ARG 84
0.0001
ARG 84
ASP 85
-0.0201
ASP 85
ILE 86
-0.0003
ILE 86
LEU 87
0.0478
LEU 87
ASN 88
-0.0000
ASN 88
GLN 89
-0.0712
GLN 89
ILE 90
-0.0002
ILE 90
THR 91
0.0648
THR 91
LYS 92
0.0000
LYS 92
PRO 93
-0.1001
PRO 93
ASN 94
0.0000
ASN 94
ASP 95
-0.1408
ASP 95
VAL 96
0.0006
VAL 96
TYR 97
-0.0787
TYR 97
SER 98
0.0002
SER 98
PHE 99
-0.1429
PHE 99
SER 100
-0.0002
SER 100
LEU 101
-0.1938
LEU 101
ALA 102
0.0002
ALA 102
SER 103
-0.1164
SER 103
ARG 104
0.0003
ARG 104
LEU 105
-0.1180
LEU 105
TYR 106
-0.0002
TYR 106
ALA 107
-0.0928
ALA 107
GLU 108
0.0002
GLU 108
GLU 109
0.0222
GLU 109
ARG 110
0.0004
ARG 110
TYR 111
0.0429
TYR 111
PRO 112
0.0002
PRO 112
ILE 113
-0.0179
ILE 113
LEU 114
0.0001
LEU 114
PRO 115
0.0213
PRO 115
GLU 116
0.0001
GLU 116
TYR 117
0.0393
TYR 117
LEU 118
-0.0000
LEU 118
GLN 119
0.0486
GLN 119
CYS 120
-0.0002
CYS 120
VAL 121
0.0167
VAL 121
LYS 122
-0.0002
LYS 122
GLU 123
0.0016
GLU 123
LEU 124
-0.0004
LEU 124
TYR 125
-0.0361
TYR 125
ARG 126
-0.0004
ARG 126
GLY 127
-0.0164
GLY 127
GLY 128
0.0004
GLY 128
LEU 129
-0.0606
LEU 129
GLU 130
0.0004
GLU 130
PRO 131
-0.0497
PRO 131
ILE 132
-0.0002
ILE 132
ASN 133
0.0019
ASN 133
PHE 134
-0.0003
PHE 134
GLN 135
-0.0048
GLN 135
THR 136
0.0003
THR 136
ALA 137
-0.0252
ALA 137
ALA 138
0.0000
ALA 138
ASP 139
0.0053
ASP 139
GLN 140
0.0003
GLN 140
ALA 141
0.0380
ALA 141
ARG 142
0.0002
ARG 142
GLU 143
-0.0228
GLU 143
LEU 144
0.0002
LEU 144
ILE 145
0.0179
ILE 145
ASN 146
-0.0001
ASN 146
SER 147
0.0303
SER 147
TRP 148
-0.0003
TRP 148
VAL 149
-0.0610
VAL 149
GLU 150
-0.0003
GLU 150
SER 151
0.0371
SER 151
GLN 152
-0.0001
GLN 152
THR 153
-0.0951
THR 153
ASN 154
0.0001
ASN 154
GLY 155
0.0851
GLY 155
ILE 156
-0.0002
ILE 156
ILE 157
0.0348
ILE 157
ARG 158
-0.0002
ARG 158
ASN 159
0.0315
ASN 159
VAL 160
0.0001
VAL 160
LEU 161
-0.0079
LEU 161
GLN 162
-0.0004
GLN 162
PRO 163
-0.0020
PRO 163
SER 164
0.0000
SER 164
SER 165
-0.0393
SER 165
VAL 166
0.0002
VAL 166
ASP 167
0.0287
ASP 167
SER 168
0.0002
SER 168
GLN 169
-0.0099
GLN 169
THR 170
-0.0000
THR 170
ALA 171
-0.0328
ALA 171
MET 172
-0.0001
MET 172
VAL 173
-0.0267
VAL 173
LEU 174
-0.0002
LEU 174
VAL 175
-0.0527
VAL 175
ASN 176
0.0002
ASN 176
ALA 177
-0.0891
ALA 177
ILE 178
0.0002
ILE 178
VAL 179
-0.1179
VAL 179
PHE 180
-0.0001
PHE 180
LYS 181
-0.0763
LYS 181
GLY 182
-0.0002
GLY 182
LEU 183
-0.1317
LEU 183
TRP 184
0.0000
TRP 184
GLU 185
0.0001
GLU 185
LYS 186
-0.0003
LYS 186
ALA 187
0.0539
ALA 187
PHE 188
-0.0001
PHE 188
LYS 189
0.0006
LYS 189
ASP 190
0.0001
ASP 190
GLU 191
-0.0380
GLU 191
ASP 192
0.0000
ASP 192
THR 193
0.0220
THR 193
GLN 194
-0.0003
GLN 194
ALA 195
0.0379
ALA 195
MET 196
0.0002
MET 196
PRO 197
0.0190
PRO 197
PHE 198
0.0000
PHE 198
ARG 199
0.0002
ARG 199
VAL 200
0.0001
VAL 200
THR 201
-0.0162
THR 201
GLU 202
-0.0000
GLU 202
GLN 203
0.0352
GLN 203
GLU 204
0.0003
GLU 204
SER 205
-0.0384
SER 205
LYS 206
0.0001
LYS 206
PRO 207
-0.0139
PRO 207
VAL 208
0.0003
VAL 208
GLN 209
0.0099
GLN 209
MET 210
0.0002
MET 210
MET 211
0.0028
MET 211
TYR 212
-0.0000
TYR 212
GLN 213
0.0081
GLN 213
ILE 214
-0.0003
ILE 214
GLY 215
0.0558
GLY 215
LEU 216
0.0001
LEU 216
PHE 217
0.0049
PHE 217
ARG 218
-0.0005
ARG 218
VAL 219
-0.0063
VAL 219
ALA 220
-0.0003
ALA 220
SER 221
-0.0348
SER 221
MET 222
0.0002
MET 222
ALA 223
-0.0021
ALA 223
SER 224
-0.0002
SER 224
GLU 225
0.0281
GLU 225
LYS 226
0.0001
LYS 226
MET 227
-0.0077
MET 227
LYS 228
-0.0002
LYS 228
ILE 229
-0.0450
ILE 229
LEU 230
0.0001
LEU 230
GLU 231
-0.0349
GLU 231
LEU 232
-0.0002
LEU 232
PRO 233
-0.0174
PRO 233
PHE 234
-0.0001
PHE 234
ALA 235
0.0208
ALA 235
SER 236
-0.0002
SER 236
GLY 237
0.0489
GLY 237
THR 238
-0.0000
THR 238
MET 239
0.0061
MET 239
SER 240
-0.0002
SER 240
MET 241
0.0037
MET 241
LEU 242
0.0000
LEU 242
VAL 243
-0.0065
VAL 243
LEU 244
0.0000
LEU 244
LEU 245
0.0056
LEU 245
PRO 246
0.0003
PRO 246
ASP 247
0.0176
ASP 247
GLU 248
0.0004
GLU 248
VAL 249
-0.0193
VAL 249
SER 250
0.0001
SER 250
GLY 251
0.0446
GLY 251
LEU 252
0.0000
LEU 252
GLU 253
0.0028
GLU 253
GLN 254
-0.0000
GLN 254
LEU 255
-0.0394
LEU 255
GLU 256
-0.0000
GLU 256
SER 257
-0.0442
SER 257
ILE 258
0.0001
ILE 258
ILE 259
0.0369
ILE 259
ASN 260
0.0005
ASN 260
PHE 261
0.0538
PHE 261
GLU 262
0.0002
GLU 262
LYS 263
0.1174
LYS 263
LEU 264
0.0000
LEU 264
THR 265
-0.0330
THR 265
GLU 266
-0.0002
GLU 266
TRP 267
0.0235
TRP 267
THR 268
-0.0000
THR 268
SER 269
-0.0181
SER 269
SER 270
-0.0003
SER 270
ASN 271
0.0090
ASN 271
VAL 272
-0.0002
VAL 272
MET 273
0.0002
MET 273
GLU 274
-0.0002
GLU 274
GLU 275
0.0620
GLU 275
ARG 276
0.0002
ARG 276
LYS 277
0.0892
LYS 277
ILE 278
0.0001
ILE 278
LYS 279
-0.0008
LYS 279
VAL 280
0.0000
VAL 280
TYR 281
-0.0179
TYR 281
LEU 282
-0.0005
LEU 282
PRO 283
-0.0220
PRO 283
ARG 284
-0.0002
ARG 284
MET 285
-0.1343
MET 285
LYS 286
-0.0002
LYS 286
MET 287
0.0258
MET 287
GLU 288
-0.0003
GLU 288
GLU 289
-0.0057
GLU 289
LYS 290
-0.0002
LYS 290
TYR 291
-0.0148
TYR 291
ASN 292
-0.0003
ASN 292
LEU 293
-0.0280
LEU 293
THR 294
0.0002
THR 294
SER 295
0.0850
SER 295
VAL 296
0.0002
VAL 296
LEU 297
0.0945
LEU 297
MET 298
0.0001
MET 298
ALA 299
0.0665
ALA 299
MET 300
0.0000
MET 300
GLY 301
0.1892
GLY 301
ILE 302
-0.0004
ILE 302
THR 303
-0.0063
THR 303
ASP 304
-0.0001
ASP 304
VAL 305
-0.0115
VAL 305
PHE 306
0.0001
PHE 306
SER 307
0.0270
SER 307
SER 308
0.0001
SER 308
SER 309
-0.0311
SER 309
ALA 310
0.0000
ALA 310
ASN 311
0.0052
ASN 311
LEU 312
-0.0002
LEU 312
SER 313
0.0270
SER 313
GLY 314
-0.0003
GLY 314
ILE 315
-0.0009
ILE 315
SER 316
0.0000
SER 316
SER 317
-0.0332
SER 317
ALA 318
0.0002
ALA 318
GLU 319
0.0092
GLU 319
SER 320
0.0002
SER 320
LEU 321
-0.0151
LEU 321
LYS 322
0.0001
LYS 322
ILE 323
0.0180
ILE 323
SER 324
0.0003
SER 324
GLN 325
0.0289
GLN 325
ALA 326
-0.0001
ALA 326
VAL 327
-0.0314
VAL 327
HIS 328
0.0001
HIS 328
ALA 329
-0.0366
ALA 329
ALA 330
0.0005
ALA 330
HIS 331
-0.0920
HIS 331
ALA 332
-0.0003
ALA 332
GLU 333
-0.1538
GLU 333
ILE 334
-0.0001
ILE 334
ASN 335
-0.0863
ASN 335
GLU 336
0.0003
GLU 336
ALA 337
0.0023
ALA 337
GLY 338
0.0002
GLY 338
ARG 339
0.1331
ARG 339
GLU 340
0.0002
GLU 340
VAL 341
-0.0991
VAL 341
VAL 342
0.0002
VAL 342
GLY 343
-0.0336
GLY 343
SER 344
-0.0005
SER 344
ALA 345
-0.0343
ALA 345
GLU 346
-0.0002
GLU 346
ALA 347
0.0197
ALA 347
GLY 348
0.0003
GLY 348
VAL 349
-0.0273
VAL 349
ASP 350
0.0003
ASP 350
ALA 351
0.0083
ALA 351
ALA 352
-0.0002
ALA 352
SER 353
-0.0312
SER 353
VAL 354
0.0003
VAL 354
SER 355
-0.0453
SER 355
GLU 356
-0.0001
GLU 356
GLU 357
0.0255
GLU 357
PHE 358
0.0003
PHE 358
ARG 359
-0.0050
ARG 359
ALA 360
0.0000
ALA 360
ASP 361
-0.0262
ASP 361
HIS 362
-0.0001
HIS 362
PRO 363
0.0498
PRO 363
PHE 364
0.0001
PHE 364
LEU 365
0.0781
LEU 365
PHE 366
-0.0001
PHE 366
CYS 367
-0.0096
CYS 367
ILE 368
0.0003
ILE 368
LYS 369
-0.0066
LYS 369
HIS 370
-0.0002
HIS 370
ILE 371
-0.0078
ILE 371
ALA 372
-0.0001
ALA 372
THR 373
-0.0528
THR 373
ASN 374
0.0001
ASN 374
ALA 375
-0.0041
ALA 375
VAL 376
0.0002
VAL 376
LEU 377
0.0369
LEU 377
PHE 378
-0.0001
PHE 378
PHE 379
0.0092
PHE 379
GLY 380
0.0000
GLY 380
ARG 381
-0.0131
ARG 381
CYS 382
-0.0001
CYS 382
VAL 383
0.0158
VAL 383
SER 384
-0.0001
SER 384
PRO 385
0.0532
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.