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
-0.0052
ILE 3
GLY 4
0.0003
GLY 4
ALA 5
0.0057
ALA 5
ALA 6
0.0002
ALA 6
SER 7
-0.0321
SER 7
MET 8
0.0002
MET 8
GLU 9
-0.0996
GLU 9
PHE 10
0.0003
PHE 10
CYS 11
0.0013
CYS 11
PHE 12
-0.0005
PHE 12
ASP 13
-0.1985
ASP 13
VAL 14
0.0001
VAL 14
PHE 15
0.0231
PHE 15
LYS 16
-0.0001
LYS 16
GLU 17
-0.0874
GLU 17
LEU 18
-0.0001
LEU 18
LYS 19
-0.0117
LYS 19
VAL 20
0.0003
VAL 20
HIS 21
-0.0625
HIS 21
HIS 22
0.0000
HIS 22
ALA 23
0.2361
ALA 23
ASN 24
0.0003
ASN 24
GLU 25
-0.0002
GLU 25
ASN 26
-0.0002
ASN 26
ILE 27
0.1096
ILE 27
PHE 28
-0.0000
PHE 28
TYR 29
0.0764
TYR 29
CYS 30
0.0003
CYS 30
PRO 31
0.0282
PRO 31
ILE 32
0.0004
ILE 32
ALA 33
-0.0594
ALA 33
ILE 34
-0.0002
ILE 34
MET 35
0.0877
MET 35
SER 36
0.0000
SER 36
ALA 37
-0.0040
ALA 37
LEU 38
0.0004
LEU 38
ALA 39
0.0731
ALA 39
MET 40
0.0001
MET 40
VAL 41
0.0303
VAL 41
TYR 42
0.0002
TYR 42
LEU 43
-0.0732
LEU 43
GLY 44
-0.0005
GLY 44
ALA 45
-0.0412
ALA 45
LYS 46
0.0005
LYS 46
ASP 47
-0.0348
ASP 47
SER 48
-0.0001
SER 48
THR 49
0.0276
THR 49
ARG 50
0.0001
ARG 50
THR 51
0.0001
THR 51
GLN 52
-0.0005
GLN 52
ILE 53
-0.0085
ILE 53
ASN 54
0.0003
ASN 54
LYS 55
-0.0149
LYS 55
VAL 56
0.0001
VAL 56
VAL 57
0.0214
VAL 57
ARG 58
0.0002
ARG 58
PHE 59
0.0096
PHE 59
ASP 60
0.0004
ASP 60
LYS 61
-0.0387
LYS 61
LEU 62
-0.0002
LEU 62
PRO 63
0.0813
PRO 63
GLY 64
-0.0001
GLY 64
PHE 65
0.0854
PHE 65
GLY 66
0.0001
GLY 66
ASP 67
-0.1322
ASP 67
SER 68
0.0001
SER 68
ILE 69
-0.1396
ILE 69
GLU 70
-0.0000
GLU 70
ALA 71
0.1852
ALA 71
GLN 72
0.0003
GLN 72
CYS 73
-0.0596
CYS 73
GLY 74
-0.0001
GLY 74
THR 75
0.2276
THR 75
SER 76
0.0001
SER 76
VAL 77
0.0234
VAL 77
ASN 78
0.0001
ASN 78
VAL 79
0.2153
VAL 79
HIS 80
0.0004
HIS 80
SER 81
-0.0096
SER 81
SER 82
0.0000
SER 82
LEU 83
0.0786
LEU 83
ARG 84
-0.0001
ARG 84
ASP 85
-0.0530
ASP 85
ILE 86
-0.0003
ILE 86
LEU 87
-0.0242
LEU 87
ASN 88
-0.0001
ASN 88
GLN 89
-0.0514
GLN 89
ILE 90
-0.0000
ILE 90
THR 91
-0.0196
THR 91
LYS 92
0.0003
LYS 92
PRO 93
0.0241
PRO 93
ASN 94
-0.0003
ASN 94
ASP 95
-0.0090
ASP 95
VAL 96
-0.0002
VAL 96
TYR 97
-0.0579
TYR 97
SER 98
-0.0002
SER 98
PHE 99
-0.1867
PHE 99
SER 100
0.0001
SER 100
LEU 101
-0.1214
LEU 101
ALA 102
0.0002
ALA 102
SER 103
-0.0023
SER 103
ARG 104
0.0002
ARG 104
LEU 105
-0.0727
LEU 105
TYR 106
0.0000
TYR 106
ALA 107
-0.0803
ALA 107
GLU 108
0.0000
GLU 108
GLU 109
-0.0745
GLU 109
ARG 110
0.0000
ARG 110
TYR 111
0.0154
TYR 111
PRO 112
-0.0001
PRO 112
ILE 113
-0.0786
ILE 113
LEU 114
-0.0002
LEU 114
PRO 115
-0.0295
PRO 115
GLU 116
-0.0000
GLU 116
TYR 117
0.0091
TYR 117
LEU 118
0.0003
LEU 118
GLN 119
-0.0666
GLN 119
CYS 120
0.0002
CYS 120
VAL 121
0.0079
VAL 121
LYS 122
0.0001
LYS 122
GLU 123
0.0023
GLU 123
LEU 124
-0.0000
LEU 124
TYR 125
0.1431
TYR 125
ARG 126
0.0001
ARG 126
GLY 127
-0.2543
GLY 127
GLY 128
0.0001
GLY 128
LEU 129
-0.1606
LEU 129
GLU 130
0.0002
GLU 130
PRO 131
-0.2159
PRO 131
ILE 132
-0.0001
ILE 132
ASN 133
-0.2578
ASN 133
PHE 134
-0.0003
PHE 134
GLN 135
-0.0174
GLN 135
THR 136
-0.0000
THR 136
ALA 137
-0.1233
ALA 137
ALA 138
-0.0003
ALA 138
ASP 139
-0.0121
ASP 139
GLN 140
-0.0001
GLN 140
ALA 141
0.0256
ALA 141
ARG 142
0.0003
ARG 142
GLU 143
0.0249
GLU 143
LEU 144
0.0002
LEU 144
ILE 145
0.0050
ILE 145
ASN 146
0.0002
ASN 146
SER 147
0.0936
SER 147
TRP 148
0.0004
TRP 148
VAL 149
-0.0173
VAL 149
GLU 150
0.0002
GLU 150
SER 151
0.1085
SER 151
GLN 152
-0.0001
GLN 152
THR 153
-0.0060
THR 153
ASN 154
0.0001
ASN 154
GLY 155
0.0084
GLY 155
ILE 156
-0.0000
ILE 156
ILE 157
-0.0345
ILE 157
ARG 158
0.0004
ARG 158
ASN 159
-0.2060
ASN 159
VAL 160
0.0001
VAL 160
LEU 161
-0.1012
LEU 161
GLN 162
-0.0003
GLN 162
PRO 163
-0.0041
PRO 163
SER 164
0.0001
SER 164
SER 165
0.1614
SER 165
VAL 166
-0.0004
VAL 166
ASP 167
-0.0820
ASP 167
SER 168
0.0001
SER 168
GLN 169
0.1174
GLN 169
THR 170
-0.0001
THR 170
ALA 171
-0.0476
ALA 171
MET 172
0.0000
MET 172
VAL 173
-0.1367
VAL 173
LEU 174
0.0003
LEU 174
VAL 175
-0.0949
VAL 175
ASN 176
0.0001
ASN 176
ALA 177
-0.1505
ALA 177
ILE 178
-0.0000
ILE 178
VAL 179
-0.1537
VAL 179
PHE 180
-0.0004
PHE 180
LYS 181
-0.0461
LYS 181
GLY 182
-0.0001
GLY 182
LEU 183
-0.0140
LEU 183
TRP 184
-0.0000
TRP 184
GLU 185
0.0601
GLU 185
LYS 186
-0.0001
LYS 186
ALA 187
-0.1207
ALA 187
PHE 188
0.0000
PHE 188
LYS 189
-0.1103
LYS 189
ASP 190
-0.0002
ASP 190
GLU 191
-0.0576
GLU 191
ASP 192
0.0001
ASP 192
THR 193
-0.0307
THR 193
GLN 194
0.0003
GLN 194
ALA 195
-0.0891
ALA 195
MET 196
0.0001
MET 196
PRO 197
-0.2115
PRO 197
PHE 198
0.0001
PHE 198
ARG 199
-0.0204
ARG 199
VAL 200
-0.0001
VAL 200
THR 201
0.1747
THR 201
GLU 202
-0.0000
GLU 202
GLN 203
0.1257
GLN 203
GLU 204
0.0002
GLU 204
SER 205
-0.2805
SER 205
LYS 206
0.0002
LYS 206
PRO 207
-0.1131
PRO 207
VAL 208
0.0001
VAL 208
GLN 209
0.0627
GLN 209
MET 210
-0.0002
MET 210
MET 211
-0.1167
MET 211
TYR 212
0.0001
TYR 212
GLN 213
0.0037
GLN 213
ILE 214
-0.0000
ILE 214
GLY 215
-0.0658
GLY 215
LEU 216
0.0000
LEU 216
PHE 217
-0.0180
PHE 217
ARG 218
-0.0003
ARG 218
VAL 219
-0.0301
VAL 219
ALA 220
0.0001
ALA 220
SER 221
-0.0098
SER 221
MET 222
-0.0004
MET 222
ALA 223
-0.0140
ALA 223
SER 224
-0.0003
SER 224
GLU 225
-0.0170
GLU 225
LYS 226
-0.0001
LYS 226
MET 227
-0.0596
MET 227
LYS 228
0.0002
LYS 228
ILE 229
0.0083
ILE 229
LEU 230
0.0000
LEU 230
GLU 231
0.0222
GLU 231
LEU 232
-0.0000
LEU 232
PRO 233
0.0529
PRO 233
PHE 234
0.0002
PHE 234
ALA 235
0.1033
ALA 235
SER 236
0.0002
SER 236
GLY 237
-0.0075
GLY 237
THR 238
0.0002
THR 238
MET 239
0.0521
MET 239
SER 240
0.0003
SER 240
MET 241
0.1505
MET 241
LEU 242
0.0002
LEU 242
VAL 243
0.0674
VAL 243
LEU 244
0.0002
LEU 244
LEU 245
0.0603
LEU 245
PRO 246
-0.0003
PRO 246
ASP 247
-0.0635
ASP 247
GLU 248
0.0003
GLU 248
VAL 249
0.0245
VAL 249
SER 250
-0.0001
SER 250
GLY 251
0.2147
GLY 251
LEU 252
-0.0001
LEU 252
GLU 253
-0.0740
GLU 253
GLN 254
0.0001
GLN 254
LEU 255
0.0243
LEU 255
GLU 256
0.0000
GLU 256
SER 257
-0.0868
SER 257
ILE 258
-0.0000
ILE 258
ILE 259
0.0662
ILE 259
ASN 260
0.0001
ASN 260
PHE 261
0.3237
PHE 261
GLU 262
-0.0003
GLU 262
LYS 263
0.0333
LYS 263
LEU 264
-0.0000
LEU 264
THR 265
0.0599
THR 265
GLU 266
0.0001
GLU 266
TRP 267
-0.0102
TRP 267
THR 268
0.0003
THR 268
SER 269
0.0105
SER 269
SER 270
-0.0003
SER 270
ASN 271
-0.0127
ASN 271
VAL 272
0.0001
VAL 272
MET 273
0.0163
MET 273
GLU 274
-0.0002
GLU 274
GLU 275
-0.0915
GLU 275
ARG 276
0.0003
ARG 276
LYS 277
-0.1144
LYS 277
ILE 278
0.0001
ILE 278
LYS 279
0.0798
LYS 279
VAL 280
0.0002
VAL 280
TYR 281
-0.0238
TYR 281
LEU 282
-0.0000
LEU 282
PRO 283
-0.0206
PRO 283
ARG 284
-0.0001
ARG 284
MET 285
-0.1493
MET 285
LYS 286
0.0003
LYS 286
MET 287
-0.0245
MET 287
GLU 288
0.0001
GLU 288
GLU 289
-0.0511
GLU 289
LYS 290
-0.0000
LYS 290
TYR 291
-0.0248
TYR 291
ASN 292
-0.0000
ASN 292
LEU 293
0.0622
LEU 293
THR 294
-0.0001
THR 294
SER 295
0.0339
SER 295
VAL 296
0.0002
VAL 296
LEU 297
-0.0242
LEU 297
MET 298
-0.0001
MET 298
ALA 299
-0.0223
ALA 299
MET 300
-0.0001
MET 300
GLY 301
-0.1541
GLY 301
ILE 302
-0.0001
ILE 302
THR 303
-0.0103
THR 303
ASP 304
-0.0003
ASP 304
VAL 305
0.0230
VAL 305
PHE 306
-0.0000
PHE 306
SER 307
-0.1513
SER 307
SER 308
-0.0004
SER 308
SER 309
0.0633
SER 309
ALA 310
-0.0004
ALA 310
ASN 311
-0.0413
ASN 311
LEU 312
0.0001
LEU 312
SER 313
-0.0426
SER 313
GLY 314
0.0002
GLY 314
ILE 315
0.0007
ILE 315
SER 316
0.0001
SER 316
SER 317
0.0188
SER 317
ALA 318
0.0002
ALA 318
GLU 319
0.0231
GLU 319
SER 320
0.0000
SER 320
LEU 321
-0.0688
LEU 321
LYS 322
0.0003
LYS 322
ILE 323
-0.1748
ILE 323
SER 324
-0.0001
SER 324
GLN 325
-0.1826
GLN 325
ALA 326
-0.0000
ALA 326
VAL 327
-0.1614
VAL 327
HIS 328
-0.0002
HIS 328
ALA 329
-0.1451
ALA 329
ALA 330
0.0002
ALA 330
HIS 331
-0.1602
HIS 331
ALA 332
-0.0003
ALA 332
GLU 333
-0.1906
GLU 333
ILE 334
0.0000
ILE 334
ASN 335
-0.0522
ASN 335
GLU 336
0.0002
GLU 336
ALA 337
-0.1271
ALA 337
GLY 338
0.0001
GLY 338
ARG 339
-0.0644
ARG 339
GLU 340
-0.0005
GLU 340
VAL 341
-0.0103
VAL 341
VAL 342
-0.0001
VAL 342
GLY 343
0.0243
GLY 343
SER 344
0.0002
SER 344
ALA 345
0.0637
ALA 345
GLU 346
0.0002
GLU 346
ALA 347
-0.0350
ALA 347
GLY 348
-0.0001
GLY 348
VAL 349
0.0255
VAL 349
ASP 350
0.0001
ASP 350
ALA 351
-0.1226
ALA 351
ALA 352
0.0001
ALA 352
SER 353
0.1236
SER 353
VAL 354
-0.0001
VAL 354
SER 355
0.1351
SER 355
GLU 356
-0.0001
GLU 356
GLU 357
-0.1493
GLU 357
PHE 358
0.0003
PHE 358
ARG 359
-0.0687
ARG 359
ALA 360
-0.0001
ALA 360
ASP 361
-0.0420
ASP 361
HIS 362
-0.0004
HIS 362
PRO 363
-0.0620
PRO 363
PHE 364
0.0003
PHE 364
LEU 365
0.1537
LEU 365
PHE 366
0.0002
PHE 366
CYS 367
0.2103
CYS 367
ILE 368
0.0001
ILE 368
LYS 369
0.0991
LYS 369
HIS 370
0.0003
HIS 370
ILE 371
0.0183
ILE 371
ALA 372
-0.0001
ALA 372
THR 373
-0.1558
THR 373
ASN 374
-0.0002
ASN 374
ALA 375
0.0221
ALA 375
VAL 376
0.0002
VAL 376
LEU 377
0.0592
LEU 377
PHE 378
0.0003
PHE 378
PHE 379
0.1127
PHE 379
GLY 380
0.0001
GLY 380
ARG 381
0.1573
ARG 381
CYS 382
0.0002
CYS 382
VAL 383
0.2114
VAL 383
SER 384
-0.0001
SER 384
PRO 385
0.1780
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.