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
THR 5
THR 6
-0.0001
THR 6
THR 6
-0.0282
THR 6
ALA 7
-0.0185
ALA 7
LEU 8
0.0001
LEU 8
VAL 9
0.0070
VAL 9
CYS 10
-0.0003
CYS 10
ASP 11
0.0113
ASP 11
ASN 12
0.0000
ASN 12
GLY 13
-0.0111
GLY 13
SER 14
0.0001
SER 14
GLY 15
0.0365
GLY 15
LEU 16
-0.0001
LEU 16
VAL 17
0.0907
VAL 17
LYS 18
-0.0005
LYS 18
LYS 18
-0.2195
LYS 18
ALA 19
0.0532
ALA 19
GLY 20
0.0003
GLY 20
PHE 21
0.0407
PHE 21
ALA 22
0.0001
ALA 22
GLY 23
0.0127
GLY 23
ASP 24
-0.0000
ASP 24
ASP 25
0.0455
ASP 25
ALA 26
0.0001
ALA 26
PRO 27
-0.0334
PRO 27
ARG 28
-0.0002
ARG 28
ALA 29
0.0082
ALA 29
VAL 30
0.0000
VAL 30
PHE 31
-0.0942
PHE 31
PRO 32
0.0002
PRO 32
SER 33
-0.0141
SER 33
ILE 34
0.0002
ILE 34
VAL 35
-0.0167
VAL 35
GLY 36
0.0001
GLY 36
ARG 37
-0.0373
ARG 37
PRO 38
-0.0003
PRO 38
ARG 39
-0.0580
ARG 39
HIS 40
-0.0000
HIS 40
GLN 41
0.0482
GLN 41
ASP 51
-0.4499
ASP 51
SER 52
-0.0001
SER 52
TYR 53
-0.0992
TYR 53
VAL 54
0.0001
VAL 54
GLY 55
-0.0073
GLY 55
ASP 56
-0.0001
ASP 56
GLU 57
-0.1181
GLU 57
ALA 58
0.0002
ALA 58
GLN 59
0.0401
GLN 59
SER 60
0.0005
SER 60
SER 60
-0.0167
SER 60
LYS 61
-0.0057
LYS 61
ARG 62
-0.0002
ARG 62
GLY 63
0.0186
GLY 63
ILE 64
0.0004
ILE 64
LEU 65
0.0460
LEU 65
THR 66
-0.0003
THR 66
LEU 67
0.1064
LEU 67
LYS 68
-0.0001
LYS 68
TYR 69
0.2016
TYR 69
PRO 70
0.0002
PRO 70
ILE 71
0.0848
ILE 71
GLU 72
0.0001
GLU 72
HIC 73
0.1360
HIC 73
GLY 74
-0.0005
GLY 74
ILE 75
-0.0634
ILE 75
ILE 76
-0.0002
ILE 76
THR 77
0.0536
THR 77
ASN 78
0.0001
ASN 78
TRP 79
-0.0390
TRP 79
ASP 80
0.0001
ASP 80
ASP 81
-0.0317
ASP 81
MET 82
-0.0000
MET 82
GLU 83
-0.0235
GLU 83
GLU 83
0.0116
GLU 83
LYS 84
0.0001
LYS 84
ILE 85
-0.0325
ILE 85
TRP 86
0.0001
TRP 86
HIS 87
0.0123
HIS 87
HIS 88
-0.0000
HIS 88
THR 89
-0.0578
THR 89
PHE 90
-0.0002
PHE 90
TYR 91
0.0058
TYR 91
ASN 92
0.0003
ASN 92
GLU 93
-0.0266
GLU 93
LEU 94
-0.0003
LEU 94
ARG 95
0.0270
ARG 95
VAL 96
0.0000
VAL 96
ALA 97
0.0108
ALA 97
PRO 98
-0.0001
PRO 98
GLU 99
0.0035
GLU 99
GLU 100
0.0003
GLU 100
HIS 101
-0.0054
HIS 101
PRO 102
-0.0001
PRO 102
THR 103
-0.0098
THR 103
LEU 104
0.0002
LEU 104
LEU 105
-0.0063
LEU 105
THR 106
-0.0000
THR 106
GLU 107
-0.0327
GLU 107
ALA 108
-0.0003
ALA 108
PRO 109
0.0689
PRO 109
LEU 110
0.0000
LEU 110
ASN 111
0.0995
ASN 111
PRO 112
0.0004
PRO 112
LYS 113
-0.1040
LYS 113
ALA 114
0.0004
ALA 114
ASN 115
-0.0245
ASN 115
ARG 116
-0.0000
ARG 116
GLU 117
-0.0101
GLU 117
LYS 118
0.0001
LYS 118
MET 119
0.0037
MET 119
MET 119
0.0007
MET 119
THR 120
-0.0001
THR 120
GLN 121
0.0083
GLN 121
GLN 121
-0.0269
GLN 121
ILE 122
0.0001
ILE 122
MET 123
-0.0055
MET 123
PHE 124
-0.0000
PHE 124
GLU 125
0.0094
GLU 125
THR 126
-0.0002
THR 126
PHE 127
0.0004
PHE 127
ASN 128
-0.0001
ASN 128
ASN 128
0.0076
ASN 128
VAL 129
0.0006
VAL 129
PRO 130
0.0001
PRO 130
ALA 131
-0.0091
ALA 131
MET 132
0.0001
MET 132
TYR 133
-0.0138
TYR 133
VAL 134
0.0004
VAL 134
ALA 135
0.0349
ALA 135
ILE 136
-0.0002
ILE 136
GLN 137
0.0440
GLN 137
ALA 138
-0.0001
ALA 138
VAL 139
-0.0060
VAL 139
LEU 140
-0.0003
LEU 140
SER 141
0.0751
SER 141
LEU 142
0.0001
LEU 142
TYR 143
-0.0125
TYR 143
ALA 144
0.0002
ALA 144
SER 145
-0.0077
SER 145
GLY 146
0.0002
GLY 146
ARG 147
-0.0565
ARG 147
THR 148
0.0003
THR 148
THR 149
-0.0539
THR 149
GLY 150
0.0001
GLY 150
ILE 151
-0.0013
ILE 151
VAL 152
0.0002
VAL 152
LEU 153
-0.0020
LEU 153
ASP 154
0.0001
ASP 154
SER 155
0.0024
SER 155
GLY 156
0.0002
GLY 156
ASP 157
-0.0514
ASP 157
GLY 158
0.0002
GLY 158
VAL 159
0.0552
VAL 159
THR 160
0.0001
THR 160
HIS 161
0.0047
HIS 161
ASN 162
0.0005
ASN 162
VAL 163
-0.0418
VAL 163
PRO 164
0.0002
PRO 164
ILE 165
-0.0262
ILE 165
TYR 166
0.0003
TYR 166
GLU 167
-0.0071
GLU 167
GLU 167
0.0547
GLU 167
GLY 168
-0.0002
GLY 168
TYR 169
-0.0002
TYR 169
ALA 170
-0.0001
ALA 170
LEU 171
-0.0298
LEU 171
PRO 172
-0.0002
PRO 172
HIS 173
-0.0020
HIS 173
ALA 174
0.0001
ALA 174
ILE 175
0.0338
ILE 175
MET 176
0.0004
MET 176
ARG 177
0.0646
ARG 177
ARG 177
-0.0070
ARG 177
LEU 178
-0.0000
LEU 178
ASP 179
0.0657
ASP 179
LEU 180
0.0001
LEU 180
ALA 181
0.0558
ALA 181
GLY 182
-0.0001
GLY 182
ARG 183
-0.0353
ARG 183
ASP 184
0.0001
ASP 184
LEU 185
-0.0506
LEU 185
THR 186
0.0003
THR 186
ASP 187
0.0357
ASP 187
TYR 188
-0.0001
TYR 188
LEU 189
-0.0659
LEU 189
MET 190
0.0004
MET 190
MET 190
-0.0094
MET 190
LYS 191
0.0358
LYS 191
ILE 192
0.0000
ILE 192
LEU 193
-0.0450
LEU 193
THR 194
0.0001
THR 194
GLU 195
0.0465
GLU 195
ARG 196
0.0004
ARG 196
GLY 197
0.0027
GLY 197
TYR 198
0.0002
TYR 198
SER 199
0.0092
SER 199
PHE 200
0.0001
PHE 200
VAL 201
-0.0106
VAL 201
THR 202
0.0003
THR 202
THR 203
0.0051
THR 203
ALA 204
-0.0000
ALA 204
GLU 205
-0.0594
GLU 205
ARG 206
-0.0001
ARG 206
GLU 207
0.0508
GLU 207
ILE 208
0.0001
ILE 208
VAL 209
-0.0365
VAL 209
ARG 210
0.0001
ARG 210
ASP 211
0.0282
ASP 211
ILE 212
-0.0001
ILE 212
LYS 213
0.0234
LYS 213
GLU 214
-0.0004
GLU 214
LYS 215
0.0886
LYS 215
LEU 216
0.0002
LEU 216
CYS 217
0.0000
CYS 217
TYR 218
0.0001
TYR 218
VAL 219
-0.0216
VAL 219
ALA 220
0.0000
ALA 220
LEU 221
-0.0246
LEU 221
ASP 222
-0.0001
ASP 222
PHE 223
0.0267
PHE 223
GLU 224
0.0001
GLU 224
ASN 225
-0.0352
ASN 225
GLU 226
-0.0003
GLU 226
MET 227
0.0405
MET 227
ALA 228
-0.0001
ALA 228
THR 229
-0.0340
THR 229
ALA 230
0.0003
ALA 230
ALA 231
0.0290
ALA 231
SER 232
0.0003
SER 232
SER 233
-0.0034
SER 233
SER 234
0.0002
SER 234
SER 235
0.0214
SER 235
LEU 236
-0.0002
LEU 236
GLU 237
-0.0299
GLU 237
LYS 238
-0.0002
LYS 238
SER 239
-0.0338
SER 239
TYR 240
0.0003
TYR 240
GLU 241
0.0106
GLU 241
LEU 242
0.0002
LEU 242
PRO 243
-0.0196
PRO 243
ASP 244
0.0001
ASP 244
GLY 245
0.0171
GLY 245
GLN 246
0.0000
GLN 246
VAL 247
0.0034
VAL 247
ILE 248
-0.0001
ILE 248
THR 249
-0.0167
THR 249
ILE 250
-0.0002
ILE 250
GLY 251
-0.0176
GLY 251
ASN 252
0.0001
ASN 252
GLU 253
0.0287
GLU 253
ARG 254
-0.0003
ARG 254
PHE 255
-0.0363
PHE 255
ARG 256
-0.0003
ARG 256
CYS 257
-0.0130
CYS 257
PRO 258
-0.0001
PRO 258
GLU 259
0.0240
GLU 259
THR 260
0.0000
THR 260
LEU 261
-0.0269
LEU 261
PHE 262
-0.0000
PHE 262
GLN 263
0.0513
GLN 263
PRO 264
-0.0001
PRO 264
SER 265
-0.0007
SER 265
PHE 266
0.0001
PHE 266
ILE 267
0.0179
ILE 267
GLY 268
-0.0000
GLY 268
MET 269
-0.0749
MET 269
GLU 270
-0.0002
GLU 270
SER 271
-0.0560
SER 271
ALA 272
-0.0001
ALA 272
GLY 273
0.0348
GLY 273
ILE 274
0.0003
ILE 274
HIS 275
0.0124
HIS 275
GLU 276
-0.0002
GLU 276
GLU 276
-0.0192
GLU 276
THR 277
0.0069
THR 277
THR 278
0.0000
THR 278
TYR 279
0.0176
TYR 279
ASN 280
0.0002
ASN 280
SER 281
-0.0184
SER 281
ILE 282
-0.0001
ILE 282
MET 283
0.0027
MET 283
LYS 284
-0.0000
LYS 284
LYS 284
-0.0179
LYS 284
CYS 285
-0.0089
CYS 285
ASP 286
-0.0002
ASP 286
ILE 287
0.0177
ILE 287
ASP 288
0.0004
ASP 288
ILE 289
-0.0133
ILE 289
ARG 290
0.0002
ARG 290
LYS 291
0.0238
LYS 291
ASP 292
0.0004
ASP 292
LEU 293
0.0043
LEU 293
TYR 294
-0.0004
TYR 294
ALA 295
-0.0039
ALA 295
ASN 296
0.0000
ASN 296
ASN 297
-0.0006
ASN 297
ASN 297
0.0020
ASN 297
VAL 298
-0.0001
VAL 298
MET 299
0.0126
MET 299
MET 299
-0.0014
MET 299
SER 300
-0.0003
SER 300
SER 300
0.0003
SER 300
GLY 301
-0.0055
GLY 301
GLY 302
0.0000
GLY 302
THR 303
0.0796
THR 303
THR 304
0.0003
THR 304
MET 305
-0.0087
MET 305
TYR 306
-0.0000
TYR 306
PRO 307
-0.0691
PRO 307
GLY 308
0.0003
GLY 308
ILE 309
0.0173
ILE 309
ALA 310
0.0003
ALA 310
ASP 311
0.0253
ASP 311
ARG 312
0.0001
ARG 312
MET 313
-0.0005
MET 313
MET 313
-0.0006
MET 313
GLN 314
0.0002
GLN 314
LYS 315
0.0139
LYS 315
GLU 316
-0.0002
GLU 316
ILE 317
-0.0462
ILE 317
THR 318
-0.0004
THR 318
ALA 319
0.0101
ALA 319
LEU 320
0.0001
LEU 320
ALA 321
0.0006
ALA 321
PRO 322
0.0001
PRO 322
SER 323
0.0223
SER 323
THR 324
-0.0003
THR 324
MET 325
-0.0140
MET 325
LYS 326
0.0001
LYS 326
ILE 327
-0.0103
ILE 327
LYS 328
0.0001
LYS 328
ILE 329
-0.0207
ILE 329
ILE 330
-0.0002
ILE 330
ALA 331
-0.0318
ALA 331
PRO 332
-0.0003
PRO 332
PRO 333
-0.0246
PRO 333
GLU 334
0.0004
GLU 334
ARG 335
-0.0388
ARG 335
LYS 336
-0.0000
LYS 336
TYR 337
0.1606
TYR 337
SER 338
0.0000
SER 338
VAL 339
0.0437
VAL 339
TRP 340
-0.0000
TRP 340
ILE 341
-0.0299
ILE 341
GLY 342
-0.0003
GLY 342
GLY 343
0.0237
GLY 343
SER 344
0.0001
SER 344
ILE 345
-0.0425
ILE 345
LEU 346
-0.0000
LEU 346
ALA 347
-0.0218
ALA 347
SER 348
0.0001
SER 348
LEU 349
0.0031
LEU 349
SER 350
-0.0002
SER 350
SER 350
0.0153
SER 350
THR 351
-0.0026
THR 351
PHE 352
-0.0001
PHE 352
GLN 353
0.0040
GLN 353
GLN 354
0.0003
GLN 354
MET 355
-0.0278
MET 355
TRP 356
0.0001
TRP 356
ILE 357
0.0546
ILE 357
THR 358
0.0001
THR 358
LYS 359
0.0104
LYS 359
GLN 360
-0.0003
GLN 360
GLU 361
-0.0188
GLU 361
TYR 362
-0.0002
TYR 362
ASP 363
0.0009
ASP 363
GLU 364
-0.0004
GLU 364
ALA 365
-0.0206
ALA 365
GLY 366
0.0000
GLY 366
PRO 367
-0.0269
PRO 367
SER 368
-0.0003
SER 368
ILE 369
0.0046
ILE 369
VAL 370
0.0000
VAL 370
HIS 371
-0.0026
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.