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
-0.0003
SER 2
ILE 3
0.1990
ILE 3
GLY 4
0.0000
GLY 4
ALA 5
0.0802
ALA 5
ALA 6
-0.0002
ALA 6
SER 7
-0.0331
SER 7
MET 8
0.0002
MET 8
GLU 9
0.1043
GLU 9
PHE 10
-0.0001
PHE 10
CYS 11
0.0334
CYS 11
PHE 12
-0.0003
PHE 12
ASP 13
0.2067
ASP 13
VAL 14
-0.0001
VAL 14
PHE 15
0.0667
PHE 15
LYS 16
-0.0002
LYS 16
GLU 17
0.1101
GLU 17
LEU 18
0.0000
LEU 18
LYS 19
0.0900
LYS 19
VAL 20
-0.0001
VAL 20
HIS 21
0.0252
HIS 21
HIS 22
-0.0003
HIS 22
ALA 23
-0.0217
ALA 23
ASN 24
-0.0003
ASN 24
GLU 25
-0.0337
GLU 25
ASN 26
-0.0000
ASN 26
ILE 27
-0.1759
ILE 27
PHE 28
0.0003
PHE 28
TYR 29
-0.1484
TYR 29
CYS 30
-0.0002
CYS 30
PRO 31
-0.0359
PRO 31
ILE 32
-0.0004
ILE 32
ALA 33
0.0743
ALA 33
ILE 34
-0.0001
ILE 34
MET 35
-0.0936
MET 35
SER 36
-0.0001
SER 36
ALA 37
0.0402
ALA 37
LEU 38
0.0003
LEU 38
ALA 39
-0.0164
ALA 39
MET 40
-0.0000
MET 40
VAL 41
-0.0326
VAL 41
TYR 42
0.0004
TYR 42
LEU 43
-0.1326
LEU 43
GLY 44
0.0001
GLY 44
ALA 45
-0.0925
ALA 45
LYS 46
-0.0005
LYS 46
ASP 47
-0.0383
ASP 47
SER 48
-0.0002
SER 48
THR 49
-0.0160
THR 49
ARG 50
0.0001
ARG 50
THR 51
-0.0732
THR 51
GLN 52
-0.0003
GLN 52
ILE 53
-0.0809
ILE 53
ASN 54
-0.0001
ASN 54
LYS 55
0.0217
LYS 55
VAL 56
-0.0003
VAL 56
VAL 57
-0.0546
VAL 57
ARG 58
-0.0001
ARG 58
PHE 59
0.0752
PHE 59
ASP 60
-0.0002
ASP 60
LYS 61
0.0951
LYS 61
LEU 62
-0.0002
LEU 62
PRO 63
0.0527
PRO 63
GLY 64
0.0002
GLY 64
PHE 65
-0.0260
PHE 65
GLY 66
0.0000
GLY 66
ASP 67
0.3647
ASP 67
ILE 68
0.0002
ILE 68
GLU 69
0.1811
GLU 69
ALA 70
0.0003
ALA 70
GLN 71
0.2381
GLN 71
CYS 72
0.0002
CYS 72
GLY 73
0.1449
GLY 73
THR 74
0.0001
THR 74
SER 75
0.1052
SER 75
VAL 76
-0.0002
VAL 76
ASN 77
0.2470
ASN 77
VAL 78
0.0004
VAL 78
HIS 79
0.0579
HIS 79
SER 80
-0.0001
SER 80
SER 81
0.0642
SER 81
LEU 82
0.0002
LEU 82
ARG 83
-0.0057
ARG 83
ASP 84
0.0002
ASP 84
ILE 85
-0.0566
ILE 85
LEU 86
0.0001
LEU 86
ASN 87
0.0463
ASN 87
GLN 88
-0.0004
GLN 88
ILE 89
-0.1137
ILE 89
THR 90
-0.0001
THR 90
LYS 91
0.0410
LYS 91
PRO 92
0.0001
PRO 92
ASN 93
0.0189
ASN 93
ASP 94
0.0003
ASP 94
VAL 95
-0.0674
VAL 95
TYR 96
0.0000
TYR 96
SER 97
0.1408
SER 97
PHE 98
0.0002
PHE 98
SER 99
0.2748
SER 99
LEU 100
0.0005
LEU 100
ALA 101
0.2287
ALA 101
SER 102
0.0002
SER 102
ARG 103
0.1912
ARG 103
LEU 104
-0.0003
LEU 104
TYR 105
0.1372
TYR 105
ALA 106
0.0002
ALA 106
GLU 107
0.0868
GLU 107
GLU 108
-0.0001
GLU 108
ARG 109
-0.0337
ARG 109
TYR 110
0.0001
TYR 110
PRO 111
0.3168
PRO 111
ILE 112
-0.0000
ILE 112
LEU 113
0.1852
LEU 113
PRO 114
-0.0003
PRO 114
GLU 115
0.2002
GLU 115
TYR 116
0.0000
TYR 116
LEU 117
-0.0367
LEU 117
GLN 118
0.0002
GLN 118
CYS 119
0.0167
CYS 119
VAL 120
-0.0002
VAL 120
LYS 121
-0.0375
LYS 121
GLU 122
-0.0003
GLU 122
LEU 123
0.0449
LEU 123
TYR 124
0.0000
TYR 124
ARG 125
-0.1117
ARG 125
GLY 126
0.0001
GLY 126
GLY 127
0.1500
GLY 127
LEU 128
-0.0001
LEU 128
GLU 129
0.1359
GLU 129
PRO 130
0.0003
PRO 130
ILE 131
0.1053
ILE 131
ASN 132
-0.0001
ASN 132
PHE 133
-0.0213
PHE 133
GLN 134
-0.0001
GLN 134
THR 135
-0.0408
THR 135
ALA 136
-0.0002
ALA 136
ALA 137
-0.0332
ALA 137
ASP 138
0.0000
ASP 138
GLN 139
-0.0272
GLN 139
ALA 140
0.0000
ALA 140
ARG 141
-0.0164
ARG 141
GLU 142
0.0004
GLU 142
LEU 143
-0.0849
LEU 143
ILE 144
0.0004
ILE 144
ASN 145
0.0208
ASN 145
SER 146
0.0004
SER 146
TRP 147
-0.0900
TRP 147
VAL 148
-0.0001
VAL 148
GLU 149
-0.0870
GLU 149
SER 150
0.0000
SER 150
GLN 151
-0.0397
GLN 151
THR 152
-0.0002
THR 152
ASN 153
-0.0602
ASN 153
GLY 154
0.0003
GLY 154
ILE 155
0.1008
ILE 155
ILE 156
0.0000
ILE 156
ARG 157
0.0476
ARG 157
ASN 158
-0.0002
ASN 158
VAL 159
-0.0140
VAL 159
LEU 160
0.0003
LEU 160
GLN 161
-0.0057
GLN 161
PRO 162
-0.0000
PRO 162
SER 163
0.0153
SER 163
SER 164
-0.0001
SER 164
VAL 165
-0.0171
VAL 165
ASP 166
0.0001
ASP 166
SER 167
-0.0010
SER 167
GLN 168
0.0003
GLN 168
THR 169
0.0006
THR 169
ALA 170
0.0001
ALA 170
MET 171
0.1229
MET 171
VAL 172
0.0000
VAL 172
LEU 173
0.0921
LEU 173
VAL 174
0.0001
VAL 174
ASN 175
0.1856
ASN 175
ALA 176
-0.0000
ALA 176
ILE 177
0.2248
ILE 177
VAL 178
-0.0001
VAL 178
PHE 179
0.2607
PHE 179
LYS 180
-0.0001
LYS 180
GLY 181
0.1518
GLY 181
LEU 182
-0.0005
LEU 182
TRP 183
-0.0038
TRP 183
GLU 184
0.0000
GLU 184
LYS 185
0.0259
LYS 185
ALA 186
0.0001
ALA 186
PHE 187
0.0943
PHE 187
LYS 188
0.0001
LYS 188
ASP 189
-0.1884
ASP 189
GLU 190
-0.0002
GLU 190
ASP 191
-0.0296
ASP 191
THR 192
-0.0004
THR 192
GLN 193
0.0256
GLN 193
ALA 194
0.0001
ALA 194
MET 195
-0.0701
MET 195
PRO 196
0.0003
PRO 196
PHE 197
-0.0594
PHE 197
ARG 198
-0.0001
ARG 198
VAL 199
0.0560
VAL 199
THR 200
-0.0000
THR 200
GLU 201
-0.1310
GLU 201
GLN 202
-0.0001
GLN 202
GLU 203
0.0245
GLU 203
SER 204
0.0000
SER 204
LYS 205
-0.0113
LYS 205
PRO 206
-0.0000
PRO 206
VAL 207
0.0338
VAL 207
GLN 208
0.0002
GLN 208
MET 209
0.0480
MET 209
MET 210
-0.0001
MET 210
TYR 211
0.1317
TYR 211
GLN 212
-0.0002
GLN 212
ILE 213
0.0531
ILE 213
GLY 214
0.0002
GLY 214
LEU 215
0.1691
LEU 215
PHE 216
0.0001
PHE 216
ARG 217
0.2247
ARG 217
VAL 218
0.0002
VAL 218
ALA 219
0.0933
ALA 219
SER 220
0.0001
SER 220
MET 221
0.1406
MET 221
ALA 222
0.0005
ALA 222
SER 223
0.0035
SER 223
GLU 224
0.0000
GLU 224
LYS 225
-0.0399
LYS 225
MET 226
0.0001
MET 226
LYS 227
0.0394
LYS 227
ILE 228
-0.0003
ILE 228
LEU 229
-0.0258
LEU 229
GLU 230
0.0001
GLU 230
LEU 231
-0.0386
LEU 231
PRO 232
-0.0005
PRO 232
PHE 233
-0.1181
PHE 233
ALA 234
-0.0004
ALA 234
SER 235
0.0428
SER 235
GLY 236
-0.0001
GLY 236
THR 237
0.0879
THR 237
MET 238
-0.0001
MET 238
SER 239
-0.1050
SER 239
MET 240
0.0001
MET 240
LEU 241
-0.0753
LEU 241
VAL 242
-0.0003
VAL 242
LEU 243
-0.0668
LEU 243
LEU 244
0.0002
LEU 244
PRO 245
-0.0157
PRO 245
ASP 246
-0.0005
ASP 246
GLU 247
0.1786
GLU 247
VAL 248
-0.0003
VAL 248
SER 249
-0.1019
SER 249
GLY 250
-0.0003
GLY 250
LEU 251
0.0156
LEU 251
GLU 252
0.0003
GLU 252
GLN 253
0.0996
GLN 253
LEU 254
0.0000
LEU 254
GLU 255
0.2562
GLU 255
SER 256
0.0001
SER 256
ILE 257
0.0614
ILE 257
ILE 258
0.0000
ILE 258
ASN 259
-0.1841
ASN 259
PHE 260
-0.0003
PHE 260
GLU 261
0.0659
GLU 261
LYS 262
-0.0001
LYS 262
LEU 263
-0.0729
LEU 263
THR 264
0.0003
THR 264
GLU 265
0.0551
GLU 265
TRP 266
-0.0002
TRP 266
THR 267
-0.0634
THR 267
SER 268
-0.0002
SER 268
SER 269
0.0413
SER 269
ASN 270
0.0003
ASN 270
VAL 271
-0.1294
VAL 271
MET 272
-0.0002
MET 272
GLU 273
0.1808
GLU 273
GLU 274
0.0003
GLU 274
ARG 275
-0.0066
ARG 275
LYS 276
-0.0002
LYS 276
ILE 277
0.1470
ILE 277
LYS 278
-0.0001
LYS 278
VAL 279
0.1620
VAL 279
TYR 280
0.0001
TYR 280
LEU 281
0.1725
LEU 281
PRO 282
0.0003
PRO 282
ARG 283
0.0877
ARG 283
MET 284
-0.0004
MET 284
LYS 285
0.2379
LYS 285
MET 286
0.0002
MET 286
GLU 287
0.1696
GLU 287
GLU 288
-0.0004
GLU 288
LYS 289
0.1194
LYS 289
TYR 290
-0.0003
TYR 290
ASN 291
0.1466
ASN 291
LEU 292
0.0004
LEU 292
THR 293
0.1022
THR 293
SER 294
0.0001
SER 294
VAL 295
0.0424
VAL 295
LEU 296
-0.0004
LEU 296
MET 297
0.0073
MET 297
ALA 298
0.0002
ALA 298
MET 299
0.0017
MET 299
GLY 300
-0.0002
GLY 300
ILE 301
-0.0827
ILE 301
THR 302
0.0000
THR 302
ASP 303
0.0601
ASP 303
VAL 304
0.0001
VAL 304
PHE 305
0.0469
PHE 305
SER 306
-0.0001
SER 306
SER 307
0.0649
SER 307
SER 308
-0.0001
SER 308
ALA 309
-0.0194
ALA 309
ASN 310
-0.0000
ASN 310
LEU 311
-0.0672
LEU 311
SER 312
0.0003
SER 312
GLY 313
-0.0653
GLY 313
ILE 314
0.0003
ILE 314
SER 315
0.0931
SER 315
SER 316
0.0002
SER 316
ALA 317
0.0087
ALA 317
GLU 318
0.0004
GLU 318
SER 319
0.0441
SER 319
LEU 320
0.0002
LEU 320
LYS 321
0.0517
LYS 321
ILE 322
-0.0001
ILE 322
SER 323
0.0980
SER 323
GLN 324
-0.0000
GLN 324
ALA 325
0.0249
ALA 325
VAL 326
0.0001
VAL 326
HIS 327
0.1693
HIS 327
ALA 328
0.0001
ALA 328
ALA 329
0.1547
ALA 329
HIS 330
0.0001
HIS 330
ALA 331
0.1590
ALA 331
GLU 332
-0.0002
GLU 332
ILE 333
0.1575
ILE 333
ASN 334
-0.0002
ASN 334
GLU 335
-0.0708
GLU 335
ALA 336
-0.0003
ALA 336
GLY 337
0.0694
GLY 337
ARG 338
0.0001
ARG 338
GLU 339
-0.0769
GLU 339
VAL 340
0.0002
VAL 340
VAL 341
-0.0718
VAL 341
GLY 342
-0.0003
GLY 342
ALA 343
0.2529
ALA 343
GLU 344
0.0001
GLU 344
ALA 345
0.2219
ALA 345
GLY 346
0.0001
GLY 346
VAL 347
0.0889
VAL 347
ASP 348
0.0002
ASP 348
ALA 349
0.2461
ALA 349
ALA 350
0.0001
ALA 350
SER 351
-0.0108
SER 351
VAL 352
-0.0002
VAL 352
SER 353
0.1411
SER 353
GLU 354
0.0000
GLU 354
GLU 355
0.2079
GLU 355
PHE 356
-0.0003
PHE 356
ARG 357
0.1585
ARG 357
ALA 358
-0.0002
ALA 358
ASP 359
0.0944
ASP 359
HIS 360
-0.0004
HIS 360
PRO 361
0.0651
PRO 361
PHE 362
0.0003
PHE 362
LEU 363
-0.1371
LEU 363
PHE 364
-0.0000
PHE 364
CYS 365
-0.2394
CYS 365
ILE 366
0.0000
ILE 366
LYS 367
-0.1206
LYS 367
HIS 368
-0.0000
HIS 368
ILE 369
0.0299
ILE 369
ALA 370
0.0005
ALA 370
THR 371
-0.0370
THR 371
ASN 372
0.0003
ASN 372
ALA 373
0.0014
ALA 373
VAL 374
-0.0006
VAL 374
LEU 375
-0.0413
LEU 375
PHE 376
0.0004
PHE 376
PHE 377
-0.0638
PHE 377
GLY 378
0.0002
GLY 378
ARG 379
-0.2145
ARG 379
CYS 380
-0.0002
CYS 380
VAL 381
-0.2628
VAL 381
SER 382
-0.0004
SER 382
PRO 383
-0.1708
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.