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
0.1284
ILE 3
GLY 4
-0.0002
GLY 4
ALA 5
0.0844
ALA 5
ALA 6
-0.0001
ALA 6
SER 7
-0.0340
SER 7
MET 8
-0.0000
MET 8
GLU 9
0.0162
GLU 9
PHE 10
0.0005
PHE 10
CYS 11
0.0649
CYS 11
PHE 12
-0.0001
PHE 12
ASP 13
0.0152
ASP 13
VAL 14
-0.0004
VAL 14
PHE 15
0.1238
PHE 15
LYS 16
0.0000
LYS 16
GLU 17
0.0297
GLU 17
LEU 18
0.0001
LEU 18
LYS 19
0.0405
LYS 19
VAL 20
-0.0000
VAL 20
HIS 21
-0.0239
HIS 21
HIS 22
0.0001
HIS 22
ALA 23
-0.0085
ALA 23
ASN 24
0.0001
ASN 24
GLU 25
0.0010
GLU 25
ASN 26
-0.0004
ASN 26
ILE 27
0.1467
ILE 27
PHE 28
-0.0002
PHE 28
TYR 29
0.1118
TYR 29
CYS 30
0.0002
CYS 30
PRO 31
-0.0127
PRO 31
ILE 32
0.0004
ILE 32
ALA 33
-0.0705
ALA 33
ILE 34
-0.0002
ILE 34
MET 35
-0.0188
MET 35
SER 36
0.0001
SER 36
ALA 37
-0.0449
ALA 37
LEU 38
-0.0001
LEU 38
ALA 39
-0.0303
ALA 39
MET 40
0.0001
MET 40
VAL 41
0.0093
VAL 41
TYR 42
-0.0002
TYR 42
LEU 43
-0.3386
LEU 43
GLY 44
0.0001
GLY 44
ALA 45
-0.2285
ALA 45
LYS 46
0.0001
LYS 46
ASP 47
-0.0932
ASP 47
SER 48
-0.0000
SER 48
THR 49
-0.0137
THR 49
ARG 50
0.0002
ARG 50
THR 51
-0.0860
THR 51
GLN 52
0.0003
GLN 52
ILE 53
-0.0667
ILE 53
ASN 54
0.0000
ASN 54
LYS 55
-0.0733
LYS 55
VAL 56
0.0003
VAL 56
VAL 57
-0.0317
VAL 57
ARG 58
0.0001
ARG 58
PHE 59
-0.0656
PHE 59
ASP 60
0.0004
ASP 60
LYS 61
0.1267
LYS 61
LEU 62
0.0001
LEU 62
PRO 63
0.1092
PRO 63
GLY 64
0.0001
GLY 64
PHE 65
0.0024
PHE 65
GLY 66
0.0001
GLY 66
ASP 67
0.0814
ASP 67
ILE 68
0.0001
ILE 68
GLU 69
0.1160
GLU 69
ALA 70
0.0002
ALA 70
GLN 71
0.1452
GLN 71
CYS 72
-0.0001
CYS 72
GLY 73
0.1246
GLY 73
THR 74
0.0000
THR 74
SER 75
0.0116
SER 75
VAL 76
-0.0000
VAL 76
ASN 77
0.1707
ASN 77
VAL 78
-0.0002
VAL 78
HIS 79
0.0447
HIS 79
SER 80
-0.0002
SER 80
SER 81
0.0898
SER 81
LEU 82
0.0002
LEU 82
ARG 83
0.0128
ARG 83
ASP 84
0.0001
ASP 84
ILE 85
0.1820
ILE 85
LEU 86
-0.0001
LEU 86
ASN 87
0.0108
ASN 87
GLN 88
-0.0004
GLN 88
ILE 89
0.0288
ILE 89
THR 90
-0.0001
THR 90
LYS 91
-0.1322
LYS 91
PRO 92
-0.0004
PRO 92
ASN 93
0.0774
ASN 93
ASP 94
0.0004
ASP 94
VAL 95
0.0401
VAL 95
TYR 96
-0.0006
TYR 96
SER 97
-0.0164
SER 97
PHE 98
-0.0002
PHE 98
SER 99
-0.2252
SER 99
LEU 100
-0.0001
LEU 100
ALA 101
-0.1690
ALA 101
SER 102
-0.0002
SER 102
ARG 103
-0.0455
ARG 103
LEU 104
-0.0001
LEU 104
TYR 105
0.0427
TYR 105
ALA 106
-0.0001
ALA 106
GLU 107
0.0206
GLU 107
GLU 108
0.0001
GLU 108
ARG 109
-0.0266
ARG 109
TYR 110
0.0001
TYR 110
PRO 111
-0.0193
PRO 111
ILE 112
-0.0001
ILE 112
LEU 113
0.0659
LEU 113
PRO 114
-0.0002
PRO 114
GLU 115
0.0922
GLU 115
TYR 116
0.0001
TYR 116
LEU 117
-0.0225
LEU 117
GLN 118
-0.0002
GLN 118
CYS 119
-0.1023
CYS 119
VAL 120
-0.0001
VAL 120
LYS 121
-0.0277
LYS 121
GLU 122
-0.0000
GLU 122
LEU 123
-0.0925
LEU 123
TYR 124
-0.0001
TYR 124
ARG 125
0.1114
ARG 125
GLY 126
0.0002
GLY 126
GLY 127
-0.2762
GLY 127
LEU 128
0.0001
LEU 128
GLU 129
0.0423
GLU 129
PRO 130
0.0001
PRO 130
ILE 131
0.1770
ILE 131
ASN 132
-0.0001
ASN 132
PHE 133
0.0185
PHE 133
GLN 134
0.0001
GLN 134
THR 135
0.0446
THR 135
ALA 136
-0.0000
ALA 136
ALA 137
0.0152
ALA 137
ASP 138
0.0002
ASP 138
GLN 139
0.0096
GLN 139
ALA 140
0.0000
ALA 140
ARG 141
0.0058
ARG 141
GLU 142
-0.0001
GLU 142
LEU 143
0.1441
LEU 143
ILE 144
0.0001
ILE 144
ASN 145
-0.0194
ASN 145
SER 146
-0.0001
SER 146
TRP 147
0.1215
TRP 147
VAL 148
-0.0001
VAL 148
GLU 149
0.1270
GLU 149
SER 150
0.0001
SER 150
GLN 151
0.0034
GLN 151
THR 152
-0.0002
THR 152
ASN 153
0.0458
ASN 153
GLY 154
-0.0001
GLY 154
ILE 155
-0.0525
ILE 155
ILE 156
0.0003
ILE 156
ARG 157
-0.1373
ARG 157
ASN 158
-0.0000
ASN 158
VAL 159
0.0553
VAL 159
LEU 160
-0.0004
LEU 160
GLN 161
0.0386
GLN 161
PRO 162
-0.0003
PRO 162
SER 163
-0.0432
SER 163
SER 164
-0.0002
SER 164
VAL 165
0.0040
VAL 165
ASP 166
0.0001
ASP 166
SER 167
-0.0486
SER 167
GLN 168
-0.0001
GLN 168
THR 169
0.0390
THR 169
ALA 170
0.0000
ALA 170
MET 171
-0.0342
MET 171
VAL 172
-0.0001
VAL 172
LEU 173
0.0301
LEU 173
VAL 174
0.0005
VAL 174
ASN 175
-0.0789
ASN 175
ALA 176
0.0003
ALA 176
ILE 177
-0.0878
ILE 177
VAL 178
0.0001
VAL 178
PHE 179
-0.0527
PHE 179
LYS 180
-0.0002
LYS 180
GLY 181
0.0421
GLY 181
LEU 182
-0.0002
LEU 182
TRP 183
0.0445
TRP 183
GLU 184
-0.0000
GLU 184
LYS 185
0.0138
LYS 185
ALA 186
-0.0002
ALA 186
PHE 187
-0.0793
PHE 187
LYS 188
-0.0000
LYS 188
ASP 189
0.0634
ASP 189
GLU 190
-0.0002
GLU 190
ASP 191
0.0128
ASP 191
THR 192
-0.0000
THR 192
GLN 193
-0.0335
GLN 193
ALA 194
-0.0002
ALA 194
MET 195
0.0041
MET 195
PRO 196
-0.0001
PRO 196
PHE 197
0.0989
PHE 197
ARG 198
-0.0000
ARG 198
VAL 199
-0.0052
VAL 199
THR 200
-0.0000
THR 200
GLU 201
0.0817
GLU 201
GLN 202
0.0002
GLN 202
GLU 203
-0.0337
GLU 203
SER 204
-0.0002
SER 204
LYS 205
-0.0301
LYS 205
PRO 206
-0.0001
PRO 206
VAL 207
-0.1089
VAL 207
GLN 208
-0.0001
GLN 208
MET 209
-0.0560
MET 209
MET 210
0.0000
MET 210
TYR 211
-0.0638
TYR 211
GLN 212
-0.0002
GLN 212
ILE 213
-0.0363
ILE 213
GLY 214
-0.0000
GLY 214
LEU 215
-0.1142
LEU 215
PHE 216
0.0003
PHE 216
ARG 217
-0.1099
ARG 217
VAL 218
-0.0002
VAL 218
ALA 219
-0.0162
ALA 219
SER 220
-0.0004
SER 220
MET 221
0.0119
MET 221
ALA 222
-0.0003
ALA 222
SER 223
0.0043
SER 223
GLU 224
0.0000
GLU 224
LYS 225
0.0292
LYS 225
MET 226
0.0002
MET 226
LYS 227
0.0218
LYS 227
ILE 228
-0.0003
ILE 228
LEU 229
0.0201
LEU 229
GLU 230
0.0002
GLU 230
LEU 231
0.0061
LEU 231
PRO 232
-0.0000
PRO 232
PHE 233
0.2126
PHE 233
ALA 234
0.0001
ALA 234
SER 235
-0.0428
SER 235
GLY 236
-0.0003
GLY 236
THR 237
-0.1165
THR 237
MET 238
0.0002
MET 238
SER 239
0.1764
SER 239
MET 240
-0.0002
MET 240
LEU 241
0.0253
LEU 241
VAL 242
0.0001
VAL 242
LEU 243
0.0118
LEU 243
LEU 244
0.0000
LEU 244
PRO 245
0.0476
PRO 245
ASP 246
0.0002
ASP 246
GLU 247
-0.1174
GLU 247
VAL 248
0.0001
VAL 248
SER 249
0.0682
SER 249
GLY 250
-0.0000
GLY 250
LEU 251
0.0216
LEU 251
GLU 252
0.0005
GLU 252
GLN 253
-0.0968
GLN 253
LEU 254
0.0001
LEU 254
GLU 255
-0.0735
GLU 255
SER 256
0.0000
SER 256
ILE 257
-0.0638
ILE 257
ILE 258
-0.0001
ILE 258
ASN 259
0.1055
ASN 259
PHE 260
0.0003
PHE 260
GLU 261
-0.0160
GLU 261
LYS 262
-0.0003
LYS 262
LEU 263
0.0091
LEU 263
THR 264
0.0001
THR 264
GLU 265
0.0438
GLU 265
TRP 266
0.0001
TRP 266
THR 267
0.0242
THR 267
SER 268
0.0001
SER 268
SER 269
0.0277
SER 269
ASN 270
0.0000
ASN 270
VAL 271
-0.1290
VAL 271
MET 272
-0.0002
MET 272
GLU 273
-0.0318
GLU 273
GLU 274
0.0001
GLU 274
ARG 275
0.0216
ARG 275
LYS 276
0.0002
LYS 276
ILE 277
-0.1059
ILE 277
LYS 278
-0.0002
LYS 278
VAL 279
-0.0612
VAL 279
TYR 280
-0.0001
TYR 280
LEU 281
-0.0368
LEU 281
PRO 282
-0.0000
PRO 282
ARG 283
-0.0617
ARG 283
MET 284
0.0002
MET 284
LYS 285
0.0216
LYS 285
MET 286
0.0002
MET 286
GLU 287
0.0176
GLU 287
GLU 288
0.0002
GLU 288
LYS 289
-0.0169
LYS 289
TYR 290
-0.0001
TYR 290
ASN 291
0.0097
ASN 291
LEU 292
-0.0002
LEU 292
THR 293
-0.0370
THR 293
SER 294
-0.0000
SER 294
VAL 295
-0.0085
VAL 295
LEU 296
0.0003
LEU 296
MET 297
-0.0243
MET 297
ALA 298
0.0001
ALA 298
MET 299
-0.0483
MET 299
GLY 300
0.0001
GLY 300
ILE 301
0.0140
ILE 301
THR 302
0.0000
THR 302
ASP 303
-0.0446
ASP 303
VAL 304
0.0003
VAL 304
PHE 305
0.0081
PHE 305
SER 306
-0.0001
SER 306
SER 307
-0.0753
SER 307
SER 308
-0.0002
SER 308
ALA 309
-0.0538
ALA 309
ASN 310
-0.0003
ASN 310
LEU 311
-0.1590
LEU 311
SER 312
-0.0001
SER 312
GLY 313
-0.1256
GLY 313
ILE 314
-0.0002
ILE 314
SER 315
0.1100
SER 315
SER 316
0.0000
SER 316
ALA 317
0.0051
ALA 317
GLU 318
0.0002
GLU 318
SER 319
-0.1051
SER 319
LEU 320
-0.0003
LEU 320
LYS 321
-0.1096
LYS 321
ILE 322
0.0002
ILE 322
SER 323
0.0047
SER 323
GLN 324
0.0003
GLN 324
ALA 325
0.0402
ALA 325
VAL 326
-0.0000
VAL 326
HIS 327
-0.0491
HIS 327
ALA 328
-0.0000
ALA 328
ALA 329
-0.0303
ALA 329
HIS 330
0.0004
HIS 330
ALA 331
0.0206
ALA 331
GLU 332
-0.0001
GLU 332
ILE 333
0.0009
ILE 333
ASN 334
0.0000
ASN 334
GLU 335
0.1163
GLU 335
ALA 336
-0.0003
ALA 336
GLY 337
-0.0735
GLY 337
ARG 338
0.0001
ARG 338
GLU 339
0.0356
GLU 339
VAL 340
0.0000
VAL 340
VAL 341
0.0588
VAL 341
GLY 342
0.0001
GLY 342
ALA 343
-0.0359
ALA 343
GLU 344
-0.0002
GLU 344
ALA 345
-0.1444
ALA 345
GLY 346
0.0001
GLY 346
VAL 347
-0.0851
VAL 347
ASP 348
0.0001
ASP 348
ALA 349
-0.1784
ALA 349
ALA 350
0.0002
ALA 350
SER 351
0.0032
SER 351
VAL 352
0.0003
VAL 352
SER 353
-0.0857
SER 353
GLU 354
-0.0000
GLU 354
GLU 355
-0.0943
GLU 355
PHE 356
-0.0000
PHE 356
ARG 357
-0.1143
ARG 357
ALA 358
-0.0004
ALA 358
ASP 359
-0.0880
ASP 359
HIS 360
-0.0001
HIS 360
PRO 361
0.0266
PRO 361
PHE 362
0.0002
PHE 362
LEU 363
0.1327
LEU 363
PHE 364
-0.0001
PHE 364
CYS 365
0.0766
CYS 365
ILE 366
-0.0003
ILE 366
LYS 367
-0.0054
LYS 367
HIS 368
0.0000
HIS 368
ILE 369
0.0508
ILE 369
ALA 370
0.0001
ALA 370
THR 371
-0.1155
THR 371
ASN 372
-0.0000
ASN 372
ALA 373
0.0322
ALA 373
VAL 374
0.0001
VAL 374
LEU 375
-0.0530
LEU 375
PHE 376
-0.0001
PHE 376
PHE 377
0.0289
PHE 377
GLY 378
-0.0001
GLY 378
ARG 379
0.0884
ARG 379
CYS 380
0.0000
CYS 380
VAL 381
0.1352
VAL 381
SER 382
0.0002
SER 382
PRO 383
0.1324
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.