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
-0.1299
ILE 3
GLY 4
-0.0003
GLY 4
ALA 5
0.0227
ALA 5
ALA 6
-0.0003
ALA 6
SER 7
0.0207
SER 7
MET 8
0.0001
MET 8
GLU 9
0.0208
GLU 9
PHE 10
-0.0002
PHE 10
CYS 11
-0.0266
CYS 11
PHE 12
-0.0006
PHE 12
ASP 13
0.0934
ASP 13
VAL 14
-0.0003
VAL 14
PHE 15
-0.0422
PHE 15
LYS 16
-0.0004
LYS 16
GLU 17
0.0298
GLU 17
LEU 18
0.0000
LEU 18
LYS 19
-0.0420
LYS 19
VAL 20
0.0001
VAL 20
HIS 21
0.0611
HIS 21
HIS 22
-0.0003
HIS 22
ALA 23
-0.0636
ALA 23
ASN 24
-0.0000
ASN 24
GLU 25
0.0604
GLU 25
ASN 26
-0.0003
ASN 26
ILE 27
-0.0830
ILE 27
PHE 28
0.0001
PHE 28
TYR 29
-0.0489
TYR 29
CYS 30
-0.0002
CYS 30
PRO 31
-0.0165
PRO 31
ILE 32
-0.0002
ILE 32
ALA 33
0.0264
ALA 33
ILE 34
0.0004
ILE 34
MET 35
-0.0275
MET 35
SER 36
-0.0002
SER 36
ALA 37
0.0472
ALA 37
LEU 38
0.0001
LEU 38
ALA 39
-0.0314
ALA 39
MET 40
0.0002
MET 40
VAL 41
0.0140
VAL 41
TYR 42
-0.0004
TYR 42
LEU 43
-0.0267
LEU 43
GLY 44
0.0001
GLY 44
ALA 45
-0.0159
ALA 45
LYS 46
-0.0000
LYS 46
ASP 47
-0.0161
ASP 47
SER 48
0.0000
SER 48
THR 49
-0.0040
THR 49
ARG 50
0.0000
ARG 50
THR 51
-0.0022
THR 51
GLN 52
0.0002
GLN 52
ILE 53
0.0029
ILE 53
ASN 54
0.0002
ASN 54
LYS 55
-0.0316
LYS 55
VAL 56
-0.0002
VAL 56
VAL 57
-0.0037
VAL 57
ARG 58
-0.0000
ARG 58
PHE 59
-0.0278
PHE 59
ASP 60
-0.0001
ASP 60
LYS 61
0.0663
LYS 61
LEU 62
0.0001
LEU 62
PRO 63
-0.0228
PRO 63
GLY 64
0.0001
GLY 64
PHE 65
0.0067
PHE 65
GLY 66
-0.0004
GLY 66
ASP 67
-0.0709
ASP 67
SER 68
0.0002
SER 68
ILE 69
-0.0240
ILE 69
GLU 70
0.0002
GLU 70
ALA 71
0.0279
ALA 71
GLN 72
-0.0001
GLN 72
CYS 73
-0.0196
CYS 73
GLY 74
0.0000
GLY 74
THR 75
0.0379
THR 75
SER 76
-0.0001
SER 76
VAL 77
0.0052
VAL 77
ASN 78
0.0002
ASN 78
VAL 79
0.0234
VAL 79
HIS 80
0.0003
HIS 80
SER 81
0.0025
SER 81
SER 82
-0.0001
SER 82
LEU 83
-0.0204
LEU 83
ARG 84
-0.0001
ARG 84
ASP 85
0.0314
ASP 85
ILE 86
-0.0001
ILE 86
LEU 87
-0.0089
LEU 87
ASN 88
-0.0000
ASN 88
GLN 89
0.0630
GLN 89
ILE 90
-0.0000
ILE 90
THR 91
-0.0325
THR 91
LYS 92
-0.0001
LYS 92
PRO 93
-0.0019
PRO 93
ASN 94
-0.0001
ASN 94
ASP 95
0.0137
ASP 95
VAL 96
0.0001
VAL 96
TYR 97
-0.0227
TYR 97
SER 98
-0.0000
SER 98
PHE 99
-0.0447
PHE 99
SER 100
-0.0000
SER 100
LEU 101
-0.0360
LEU 101
ALA 102
0.0003
ALA 102
SER 103
-0.0282
SER 103
ARG 104
-0.0000
ARG 104
LEU 105
-0.0056
LEU 105
TYR 106
-0.0001
TYR 106
ALA 107
-0.0251
ALA 107
GLU 108
-0.0003
GLU 108
GLU 109
-0.0014
GLU 109
ARG 110
-0.0001
ARG 110
TYR 111
0.0233
TYR 111
PRO 112
-0.0001
PRO 112
ILE 113
0.0156
ILE 113
LEU 114
-0.0001
LEU 114
PRO 115
0.0006
PRO 115
GLU 116
0.0000
GLU 116
TYR 117
-0.0129
TYR 117
LEU 118
-0.0001
LEU 118
GLN 119
-0.0079
GLN 119
CYS 120
-0.0001
CYS 120
VAL 121
-0.0197
VAL 121
LYS 122
0.0001
LYS 122
GLU 123
0.0022
GLU 123
LEU 124
-0.0003
LEU 124
TYR 125
0.0023
TYR 125
ARG 126
0.0001
ARG 126
GLY 127
0.0299
GLY 127
GLY 128
0.0001
GLY 128
LEU 129
0.0370
LEU 129
GLU 130
0.0002
GLU 130
PRO 131
0.0103
PRO 131
ILE 132
0.0003
ILE 132
ASN 133
0.0032
ASN 133
PHE 134
-0.0004
PHE 134
GLN 135
-0.0123
GLN 135
THR 136
-0.0002
THR 136
ALA 137
-0.0322
ALA 137
ALA 138
0.0004
ALA 138
ASP 139
0.0005
ASP 139
GLN 140
-0.0001
GLN 140
ALA 141
0.0216
ALA 141
ARG 142
-0.0001
ARG 142
GLU 143
0.0063
GLU 143
LEU 144
-0.0004
LEU 144
ILE 145
0.0126
ILE 145
ASN 146
-0.0000
ASN 146
SER 147
0.0383
SER 147
TRP 148
0.0003
TRP 148
VAL 149
-0.0190
VAL 149
GLU 150
-0.0003
GLU 150
SER 151
0.0290
SER 151
GLN 152
-0.0001
GLN 152
THR 153
-0.0148
THR 153
ASN 154
-0.0001
ASN 154
GLY 155
0.0099
GLY 155
ILE 156
-0.0003
ILE 156
ILE 157
-0.0557
ILE 157
ARG 158
0.0000
ARG 158
ASN 159
-0.1234
ASN 159
VAL 160
0.0001
VAL 160
LEU 161
-0.0806
LEU 161
GLN 162
0.0002
GLN 162
PRO 163
-0.0329
PRO 163
SER 164
-0.0000
SER 164
SER 165
0.0419
SER 165
VAL 166
0.0000
VAL 166
ASP 167
-0.0487
ASP 167
SER 168
0.0000
SER 168
GLN 169
0.0207
GLN 169
THR 170
0.0001
THR 170
ALA 171
0.0187
ALA 171
MET 172
0.0004
MET 172
VAL 173
-0.0481
VAL 173
LEU 174
0.0001
LEU 174
VAL 175
-0.0308
VAL 175
ASN 176
0.0001
ASN 176
ALA 177
-0.0802
ALA 177
ILE 178
-0.0001
ILE 178
VAL 179
-0.0808
VAL 179
PHE 180
-0.0004
PHE 180
LYS 181
-0.0451
LYS 181
GLY 182
-0.0000
GLY 182
LEU 183
-0.0665
LEU 183
TRP 184
-0.0001
TRP 184
GLU 185
-0.0752
GLU 185
LYS 186
-0.0001
LYS 186
ALA 187
0.0428
ALA 187
PHE 188
0.0000
PHE 188
LYS 189
0.0420
LYS 189
ASP 190
0.0001
ASP 190
GLU 191
-0.0007
GLU 191
ASP 192
-0.0001
ASP 192
THR 193
-0.0397
THR 193
GLN 194
0.0002
GLN 194
ALA 195
-0.0024
ALA 195
MET 196
0.0002
MET 196
PRO 197
0.0163
PRO 197
PHE 198
-0.0001
PHE 198
ARG 199
0.0304
ARG 199
VAL 200
0.0000
VAL 200
THR 201
0.0070
THR 201
GLU 202
0.0001
GLU 202
GLN 203
-0.0065
GLN 203
GLU 204
0.0002
GLU 204
SER 205
0.0378
SER 205
LYS 206
0.0000
LYS 206
PRO 207
0.0194
PRO 207
VAL 208
0.0002
VAL 208
GLN 209
0.0252
GLN 209
MET 210
0.0003
MET 210
MET 211
0.0307
MET 211
TYR 212
-0.0001
TYR 212
GLN 213
-0.0520
GLN 213
ILE 214
-0.0000
ILE 214
GLY 215
-0.0032
GLY 215
LEU 216
0.0000
LEU 216
PHE 217
0.1000
PHE 217
ARG 218
0.0004
ARG 218
VAL 219
-0.0200
VAL 219
ALA 220
0.0000
ALA 220
SER 221
-0.0359
SER 221
MET 222
-0.0001
MET 222
ALA 223
-0.0131
ALA 223
SER 224
-0.0002
SER 224
GLU 225
0.0122
GLU 225
LYS 226
0.0003
LYS 226
MET 227
-0.0116
MET 227
LYS 228
0.0002
LYS 228
ILE 229
-0.0040
ILE 229
LEU 230
0.0001
LEU 230
GLU 231
-0.0105
GLU 231
LEU 232
-0.0001
LEU 232
PRO 233
-0.0339
PRO 233
PHE 234
0.0001
PHE 234
ALA 235
-0.0499
ALA 235
SER 236
0.0002
SER 236
GLY 237
-0.0292
GLY 237
THR 238
-0.0002
THR 238
MET 239
-0.0467
MET 239
SER 240
0.0001
SER 240
MET 241
-0.0080
MET 241
LEU 242
0.0000
LEU 242
VAL 243
0.0479
VAL 243
LEU 244
-0.0001
LEU 244
LEU 245
0.0407
LEU 245
PRO 246
-0.0000
PRO 246
ASP 247
-0.0139
ASP 247
GLU 248
-0.0001
GLU 248
VAL 249
0.0113
VAL 249
SER 250
0.0004
SER 250
GLY 251
0.0023
GLY 251
LEU 252
0.0000
LEU 252
GLU 253
0.0126
GLU 253
GLN 254
-0.0002
GLN 254
LEU 255
-0.0036
LEU 255
GLU 256
0.0001
GLU 256
SER 257
0.0152
SER 257
ILE 258
0.0001
ILE 258
ILE 259
-0.0130
ILE 259
ASN 260
0.0003
ASN 260
PHE 261
-0.0760
PHE 261
GLU 262
0.0003
GLU 262
LYS 263
0.0611
LYS 263
LEU 264
0.0001
LEU 264
THR 265
-0.0396
THR 265
GLU 266
0.0002
GLU 266
TRP 267
0.0346
TRP 267
THR 268
-0.0002
THR 268
SER 269
-0.0605
SER 269
SER 270
0.0004
SER 270
ASN 271
-0.0074
ASN 271
VAL 272
-0.0002
VAL 272
MET 273
-0.0215
MET 273
GLU 274
-0.0003
GLU 274
GLU 275
0.1122
GLU 275
ARG 276
-0.0002
ARG 276
LYS 277
0.2029
LYS 277
ILE 278
-0.0001
ILE 278
LYS 279
0.0066
LYS 279
VAL 280
0.0005
VAL 280
TYR 281
-0.0364
TYR 281
LEU 282
0.0000
LEU 282
PRO 283
-0.0426
PRO 283
ARG 284
0.0000
ARG 284
MET 285
-0.3180
MET 285
LYS 286
0.0002
LYS 286
MET 287
-0.0922
MET 287
GLU 288
0.0000
GLU 288
GLU 289
-0.1137
GLU 289
LYS 290
0.0003
LYS 290
TYR 291
-0.0497
TYR 291
ASN 292
0.0001
ASN 292
LEU 293
0.0344
LEU 293
THR 294
0.0003
THR 294
SER 295
-0.0331
SER 295
VAL 296
-0.0001
VAL 296
LEU 297
-0.0916
LEU 297
MET 298
-0.0001
MET 298
ALA 299
-0.0126
ALA 299
MET 300
-0.0001
MET 300
GLY 301
-0.0159
GLY 301
ILE 302
-0.0001
ILE 302
THR 303
0.0468
THR 303
ASP 304
-0.0002
ASP 304
VAL 305
-0.0005
VAL 305
PHE 306
0.0003
PHE 306
SER 307
-0.0277
SER 307
SER 308
0.0004
SER 308
SER 309
0.0241
SER 309
ALA 310
0.0002
ALA 310
ASN 311
-0.0240
ASN 311
LEU 312
0.0003
LEU 312
SER 313
-0.0268
SER 313
GLY 314
-0.0003
GLY 314
ILE 315
-0.0128
ILE 315
SER 316
0.0002
SER 316
SER 317
0.0090
SER 317
ALA 318
-0.0000
ALA 318
GLU 319
-0.0056
GLU 319
SER 320
-0.0005
SER 320
LEU 321
-0.0179
LEU 321
LYS 322
0.0001
LYS 322
ILE 323
-0.0522
ILE 323
SER 324
0.0003
SER 324
GLN 325
-0.0721
GLN 325
ALA 326
-0.0001
ALA 326
VAL 327
-0.0697
VAL 327
HIS 328
-0.0000
HIS 328
ALA 329
-0.1203
ALA 329
ALA 330
-0.0002
ALA 330
HIS 331
-0.1318
HIS 331
ALA 332
-0.0001
ALA 332
GLU 333
-0.1679
GLU 333
ILE 334
0.0000
ILE 334
ASN 335
-0.1466
ASN 335
GLU 336
-0.0001
GLU 336
ALA 337
0.0774
ALA 337
GLY 338
-0.0004
GLY 338
ARG 339
0.0001
ARG 339
GLU 340
0.0001
GLU 340
VAL 341
0.0433
VAL 341
VAL 342
0.0002
VAL 342
GLY 343
0.0609
GLY 343
SER 344
0.0002
SER 344
ALA 345
-0.0526
ALA 345
GLU 346
0.0003
GLU 346
ALA 347
-0.0114
ALA 347
GLY 348
-0.0002
GLY 348
VAL 349
-0.0369
VAL 349
ASP 350
-0.0003
ASP 350
ALA 351
-0.0801
ALA 351
ALA 352
0.0003
ALA 352
SER 353
0.0211
SER 353
VAL 354
-0.0000
VAL 354
SER 355
-0.0494
SER 355
GLU 356
-0.0001
GLU 356
GLU 357
-0.0296
GLU 357
PHE 358
0.0004
PHE 358
ARG 359
-0.0255
ARG 359
ALA 360
-0.0001
ALA 360
ASP 361
0.0215
ASP 361
HIS 362
-0.0000
HIS 362
PRO 363
-0.0366
PRO 363
PHE 364
-0.0004
PHE 364
LEU 365
0.0144
LEU 365
PHE 366
-0.0001
PHE 366
CYS 367
0.0203
CYS 367
ILE 368
-0.0002
ILE 368
LYS 369
-0.0357
LYS 369
HIS 370
-0.0003
HIS 370
ILE 371
-0.0211
ILE 371
ALA 372
-0.0001
ALA 372
THR 373
0.1668
THR 373
ASN 374
-0.0000
ASN 374
ALA 375
-0.0349
ALA 375
VAL 376
0.0000
VAL 376
LEU 377
-0.0626
LEU 377
PHE 378
0.0002
PHE 378
PHE 379
-0.0065
PHE 379
GLY 380
0.0002
GLY 380
ARG 381
0.0207
ARG 381
CYS 382
0.0004
CYS 382
VAL 383
0.0183
VAL 383
SER 384
-0.0000
SER 384
PRO 385
-0.0388
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.