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
ARG 1
CYS 2
-0.0004
CYS 2
THR 3
0.0887
THR 3
HIS 4
0.0004
HIS 4
LEU 5
0.0451
LEU 5
GLU 6
0.0002
GLU 6
ASN 7
0.0234
ASN 7
ARG 8
0.0001
ARG 8
ASP 9
0.0597
ASP 9
PHE 10
0.0000
PHE 10
VAL 11
-0.0097
VAL 11
THR 12
0.0003
THR 12
GLY 13
-0.0083
GLY 13
THR 14
-0.0004
THR 14
GLN 15
0.0064
GLN 15
GLY 16
-0.0002
GLY 16
THR 17
-0.0098
THR 17
THR 18
0.0002
THR 18
ARG 19
-0.0040
ARG 19
VAL 20
0.0004
VAL 20
THR 21
-0.0214
THR 21
LEU 22
-0.0001
LEU 22
VAL 23
-0.0056
VAL 23
LEU 24
-0.0002
LEU 24
GLU 25
-0.0044
GLU 25
LEU 26
0.0001
LEU 26
GLY 27
0.0102
GLY 27
GLY 28
0.0001
GLY 28
CYS 29
-0.0224
CYS 29
VAL 30
-0.0003
VAL 30
THR 31
-0.0533
THR 31
ILE 32
-0.0002
ILE 32
THR 33
-0.0842
THR 33
ALA 34
-0.0000
ALA 34
GLU 35
0.0086
GLU 35
GLY 36
0.0001
GLY 36
LYS 37
-0.0341
LYS 37
PRO 38
-0.0000
PRO 38
SER 39
-0.0258
SER 39
MET 40
-0.0001
MET 40
ASP 41
-0.0259
ASP 41
VAL 42
0.0001
VAL 42
TRP 43
-0.0470
TRP 43
LEU 44
0.0001
LEU 44
ASP 45
-0.0231
ASP 45
ALA 46
-0.0000
ALA 46
ILE 47
0.0012
ILE 47
TYR 48
-0.0001
TYR 48
GLN 49
-0.0319
GLN 49
GLU 50
0.0000
GLU 50
ASN 51
-0.0562
ASN 51
PRO 52
-0.0000
PRO 52
ALA 53
-0.0459
ALA 53
LYS 54
0.0001
LYS 54
THR 55
-0.0399
THR 55
ARG 56
-0.0000
ARG 56
GLU 57
0.0157
GLU 57
TYR 58
0.0003
TYR 58
CYS 59
0.0270
CYS 59
LEU 60
-0.0002
LEU 60
HIS 61
-0.0218
HIS 61
ALA 62
-0.0002
ALA 62
LYS 63
-0.0156
LYS 63
LEU 64
-0.0001
LEU 64
SER 65
-0.0735
SER 65
ASP 66
-0.0002
ASP 66
THR 67
0.0760
THR 67
LYS 68
0.0001
LYS 68
VAL 69
0.1294
VAL 69
ALA 70
0.0002
ALA 70
ALA 71
0.0892
ALA 71
ARG 72
0.0001
ARG 72
CYS 73
0.0368
CYS 73
PRO 74
-0.0002
PRO 74
THR 75
0.0073
THR 75
MET 76
0.0001
MET 76
GLY 77
-0.0222
GLY 77
PRO 78
0.0002
PRO 78
ALA 79
0.0083
ALA 79
THR 80
-0.0000
THR 80
LEU 81
-0.0304
LEU 81
ALA 82
-0.0004
ALA 82
GLU 83
-0.0169
GLU 83
GLU 84
0.0003
GLU 84
HIS 85
-0.0013
HIS 85
GLN 86
0.0001
GLN 86
GLY 87
-0.0029
GLY 87
GLY 88
0.0003
GLY 88
THR 89
-0.0539
THR 89
VAL 90
-0.0000
VAL 90
CYS 91
-0.1345
CYS 91
LYS 92
0.0001
LYS 92
ARG 93
-0.0896
ARG 93
ASP 94
0.0000
ASP 94
GLN 95
-0.1375
GLN 95
SER 96
-0.0000
SER 96
ASP 97
-0.0617
ASP 97
ARG 98
-0.0000
ARG 98
GLY 99
-0.0297
GLY 99
TRP 100
-0.0002
TRP 100
GLY 101
0.0084
GLY 101
ASN 102
-0.0001
ASN 102
HIS 103
-0.0208
HIS 103
CYS 104
-0.0001
CYS 104
GLY 105
0.0045
GLY 105
LEU 106
0.0000
LEU 106
PHE 107
-0.0005
PHE 107
GLY 108
-0.0001
GLY 108
LYS 109
-0.0794
LYS 109
GLY 110
0.0001
GLY 110
SER 111
-0.0516
SER 111
ILE 112
-0.0003
ILE 112
VAL 113
-0.0436
VAL 113
ALA 114
-0.0003
ALA 114
CYS 115
-0.0038
CYS 115
VAL 116
-0.0001
VAL 116
LYS 117
-0.0108
LYS 117
ALA 118
-0.0004
ALA 118
ALA 119
-0.1272
ALA 119
CYS 120
-0.0003
CYS 120
GLU 121
-0.0306
GLU 121
ALA 122
0.0001
ALA 122
LYS 123
-0.0527
LYS 123
LYS 124
-0.0000
LYS 124
LYS 125
0.0068
LYS 125
ALA 126
-0.0000
ALA 126
THR 127
0.0011
THR 127
GLY 128
-0.0000
GLY 128
HIS 129
-0.0098
HIS 129
VAL 130
0.0003
VAL 130
TYR 131
0.0203
TYR 131
ASP 132
-0.0002
ASP 132
ALA 133
0.0089
ALA 133
ASN 134
-0.0001
ASN 134
LYS 135
-0.0089
LYS 135
ILE 136
0.0002
ILE 136
VAL 137
0.0391
VAL 137
TYR 138
0.0001
TYR 138
THR 139
0.0639
THR 139
VAL 140
0.0002
VAL 140
LYS 141
0.0338
LYS 141
VAL 142
-0.0001
VAL 142
GLU 143
0.0485
GLU 143
PRO 144
-0.0000
PRO 144
HIS 145
0.0051
HIS 145
THR 146
-0.0003
THR 146
ARG 147
0.0889
ARG 147
LYS 148
-0.0003
LYS 148
THR 149
0.0919
THR 149
ALA 150
-0.0001
ALA 150
SER 151
0.0649
SER 151
PHE 152
0.0000
PHE 152
THR 153
0.0549
THR 153
ILE 154
-0.0000
ILE 154
SER 155
-0.0039
SER 155
SER 156
-0.0000
SER 156
GLU 157
-0.0170
GLU 157
LYS 158
-0.0002
LYS 158
THR 159
0.0643
THR 159
ILE 160
-0.0001
ILE 160
LEU 161
0.0543
LEU 161
THR 162
0.0002
THR 162
MET 163
0.0547
MET 163
GLY 164
-0.0003
GLY 164
GLU 165
0.0282
GLU 165
TYR 166
-0.0004
TYR 166
GLY 167
0.0987
GLY 167
ASP 168
0.0002
ASP 168
VAL 169
0.0263
VAL 169
SER 170
0.0001
SER 170
LEU 171
0.0041
LEU 171
LEU 172
-0.0001
LEU 172
CYS 173
0.0231
CYS 173
ARG 174
0.0001
ARG 174
VAL 175
-0.0022
VAL 175
ALA 176
0.0001
ALA 176
SER 177
0.0612
SER 177
GLY 178
0.0001
GLY 178
VAL 179
0.0562
VAL 179
ASP 180
0.0001
ASP 180
LEU 181
-0.0074
LEU 181
ALA 182
0.0000
ALA 182
GLN 183
0.0045
GLN 183
THR 184
-0.0000
THR 184
VAL 185
0.0070
VAL 185
ILE 186
-0.0000
ILE 186
LEU 187
-0.0144
LEU 187
GLU 188
0.0004
GLU 188
LEU 189
-0.0260
LEU 189
ASP 190
0.0000
ASP 190
PRO 191
-0.0690
PRO 191
THR 192
-0.0003
THR 192
ALA 193
0.0071
ALA 193
TRP 194
0.0001
TRP 194
GLN 195
-0.0367
GLN 195
VAL 196
0.0004
VAL 196
HIS 197
-0.0144
HIS 197
ARG 198
-0.0002
ARG 198
ASP 199
-0.0111
ASP 199
TRP 200
-0.0003
TRP 200
PHE 201
-0.0113
PHE 201
ASN 202
-0.0003
ASN 202
ASP 203
-0.0189
ASP 203
LEU 204
0.0000
LEU 204
ALA 205
0.0558
ALA 205
LEU 206
-0.0006
LEU 206
PRO 207
0.0150
PRO 207
TRP 208
-0.0001
TRP 208
LYS 209
-0.0320
LYS 209
HIS 210
-0.0003
HIS 210
GLU 211
-0.0289
GLU 211
GLY 212
-0.0003
GLY 212
ALA 213
-0.0749
ALA 213
GLN 214
-0.0000
GLN 214
ASN 215
0.0030
ASN 215
TRP 216
0.0001
TRP 216
ASN 217
0.0375
ASN 217
ASN 218
-0.0001
ASN 218
ALA 219
0.0583
ALA 219
GLU 220
-0.0005
GLU 220
ARG 221
0.0744
ARG 221
LEU 222
-0.0001
LEU 222
VAL 223
-0.0685
VAL 223
GLU 224
0.0002
GLU 224
PHE 225
-0.0792
PHE 225
GLY 226
0.0001
GLY 226
ALA 227
-0.0285
ALA 227
PRO 228
-0.0003
PRO 228
HIS 229
-0.0440
HIS 229
ALA 230
0.0001
ALA 230
VAL 231
0.0188
VAL 231
LYS 232
0.0003
LYS 232
MET 233
-0.0010
MET 233
ASP 234
-0.0001
ASP 234
VAL 235
0.0647
VAL 235
TYR 236
-0.0002
TYR 236
ASN 237
0.0740
ASN 237
LEU 238
0.0003
LEU 238
GLY 239
0.0279
GLY 239
ASP 240
0.0001
ASP 240
GLN 241
-0.0140
GLN 241
THR 242
-0.0005
THR 242
GLY 243
0.0058
GLY 243
VAL 244
-0.0001
VAL 244
LEU 245
-0.0080
LEU 245
LEU 246
0.0002
LEU 246
LYS 247
-0.0061
LYS 247
ALA 248
-0.0001
ALA 248
LEU 249
0.0011
LEU 249
ALA 250
-0.0001
ALA 250
GLY 251
-0.0049
GLY 251
VAL 252
-0.0003
VAL 252
PRO 253
0.0232
PRO 253
VAL 254
-0.0000
VAL 254
ALA 255
0.0302
ALA 255
HIS 256
0.0001
HIS 256
ILE 257
0.0219
ILE 257
GLU 258
0.0002
GLU 258
GLY 259
0.0178
GLY 259
THR 260
0.0000
THR 260
LYS 261
-0.0020
LYS 261
TYR 262
0.0003
TYR 262
HIS 263
-0.0271
HIS 263
LEU 264
0.0001
LEU 264
LYS 265
0.0095
LYS 265
SER 266
0.0000
SER 266
GLY 267
-0.0239
GLY 267
HIS 268
-0.0003
HIS 268
VAL 269
0.0095
VAL 269
THR 270
0.0003
THR 270
CYS 271
0.0287
CYS 271
GLU 272
0.0006
GLU 272
VAL 273
0.0012
VAL 273
GLY 274
-0.0001
GLY 274
LEU 275
-0.0388
LEU 275
GLU 276
-0.0003
GLU 276
LYS 277
0.0251
LYS 277
LEU 278
0.0001
LEU 278
LYS 279
-0.0757
LYS 279
MET 280
0.0003
MET 280
LYS 281
-0.0008
LYS 281
GLY 282
-0.0002
GLY 282
LEU 283
0.0611
LEU 283
THR 284
0.0000
THR 284
TYR 285
-0.0502
TYR 285
THR 286
-0.0004
THR 286
MET 287
0.0243
MET 287
CYS 288
-0.0004
CYS 288
ASP 289
-0.0009
ASP 289
LYS 290
-0.0002
LYS 290
THR 291
-0.0086
THR 291
LYS 292
0.0000
LYS 292
PHE 293
0.0027
PHE 293
THR 294
-0.0000
THR 294
TRP 295
-0.0061
TRP 295
LYS 296
-0.0001
LYS 296
ARG 297
-0.0214
ARG 297
ALA 298
-0.0002
ALA 298
PRO 299
-0.0236
PRO 299
THR 300
0.0000
THR 300
ASP 301
-0.0229
ASP 301
SER 302
0.0001
SER 302
GLY 303
-0.0062
GLY 303
HIS 304
-0.0002
HIS 304
ASP 305
-0.1604
ASP 305
THR 306
-0.0001
THR 306
VAL 307
-0.0530
VAL 307
VAL 308
0.0001
VAL 308
MET 309
-0.0080
MET 309
GLU 310
0.0002
GLU 310
VAL 311
0.0070
VAL 311
THR 312
0.0001
THR 312
PHE 313
-0.0184
PHE 313
SER 314
-0.0003
SER 314
GLY 315
0.0035
GLY 315
THR 316
-0.0001
THR 316
LYS 317
0.0274
LYS 317
PRO 318
0.0002
PRO 318
CYS 319
0.0033
CYS 319
ARG 320
0.0003
ARG 320
ILE 321
0.0134
ILE 321
PRO 322
-0.0003
PRO 322
VAL 323
0.0365
VAL 323
ARG 324
0.0002
ARG 324
ALA 325
0.0476
ALA 325
VAL 326
0.0004
VAL 326
ALA 327
0.0130
ALA 327
HIS 328
-0.0004
HIS 328
GLY 329
-0.0034
GLY 329
SER 330
0.0001
SER 330
PRO 331
0.0210
PRO 331
ASP 332
-0.0001
ASP 332
VAL 333
-0.0188
VAL 333
ASN 334
0.0001
ASN 334
VAL 335
0.0098
VAL 335
ALA 336
0.0003
ALA 336
MET 337
-0.1896
MET 337
LEU 338
0.0000
LEU 338
ILE 339
-0.1154
ILE 339
THR 340
-0.0002
THR 340
PRO 341
0.0026
PRO 341
ASN 342
-0.0001
ASN 342
PRO 343
-0.0461
PRO 343
THR 344
-0.0003
THR 344
ILE 345
-0.0214
ILE 345
GLU 346
-0.0003
GLU 346
ASN 347
0.0272
ASN 347
ASN 348
-0.0001
ASN 348
GLY 349
-0.0088
GLY 349
GLY 350
0.0004
GLY 350
GLY 351
0.0168
GLY 351
PHE 352
-0.0003
PHE 352
ILE 353
0.0043
ILE 353
GLU 354
0.0000
GLU 354
MET 355
0.0304
MET 355
GLN 356
0.0005
GLN 356
LEU 357
-0.0701
LEU 357
PRO 358
-0.0001
PRO 358
PRO 359
0.0437
PRO 359
GLY 360
-0.0000
GLY 360
ASP 361
0.0888
ASP 361
ASN 362
0.0000
ASN 362
ILE 363
0.0274
ILE 363
ILE 364
0.0005
ILE 364
TYR 365
0.0125
TYR 365
VAL 366
0.0002
VAL 366
GLY 367
-0.0043
GLY 367
GLU 368
0.0002
GLU 368
LEU 369
0.0192
LEU 369
SER 370
0.0001
SER 370
HIS 371
-0.0010
HIS 371
GLN 372
-0.0003
GLN 372
TRP 373
-0.0149
TRP 373
PHE 374
-0.0000
PHE 374
GLN 375
-0.0380
GLN 375
LYS 376
-0.0001
LYS 376
GLY 377
-0.1692
GLY 377
SER 378
-0.0001
SER 378
SER 379
-0.0596
SER 379
ILE 380
0.0003
ILE 380
GLY 381
0.0570
GLY 381
ARG 382
-0.0001
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.