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
-0.0002
CYS 2
THR 3
0.1529
THR 3
HIS 4
-0.0001
HIS 4
LEU 5
0.0246
LEU 5
GLU 6
0.0002
GLU 6
ASN 7
-0.0083
ASN 7
ARG 8
0.0005
ARG 8
ASP 9
-0.0122
ASP 9
PHE 10
-0.0004
PHE 10
VAL 11
-0.0958
VAL 11
THR 12
-0.0002
THR 12
GLY 13
-0.1016
GLY 13
THR 14
0.0003
THR 14
GLN 15
-0.0478
GLN 15
GLY 16
-0.0003
GLY 16
THR 17
0.0456
THR 17
THR 18
-0.0002
THR 18
ARG 19
0.0362
ARG 19
VAL 20
-0.0000
VAL 20
THR 21
0.0370
THR 21
LEU 22
0.0001
LEU 22
VAL 23
0.0089
VAL 23
LEU 24
-0.0001
LEU 24
GLU 25
-0.0527
GLU 25
LEU 26
0.0003
LEU 26
GLY 27
0.1285
GLY 27
GLY 28
0.0001
GLY 28
CYS 29
0.0030
CYS 29
VAL 30
-0.0003
VAL 30
THR 31
0.0184
THR 31
ILE 32
-0.0001
ILE 32
THR 33
-0.0437
THR 33
ALA 34
0.0000
ALA 34
GLU 35
-0.0250
GLU 35
GLY 36
0.0002
GLY 36
LYS 37
-0.0031
LYS 37
PRO 38
0.0000
PRO 38
SER 39
0.0033
SER 39
MET 40
-0.0001
MET 40
ASP 41
0.0033
ASP 41
VAL 42
-0.0001
VAL 42
TRP 43
-0.0142
TRP 43
LEU 44
0.0002
LEU 44
ASP 45
-0.0330
ASP 45
ALA 46
0.0003
ALA 46
ILE 47
-0.0054
ILE 47
TYR 48
-0.0001
TYR 48
GLN 49
0.0447
GLN 49
GLU 50
0.0000
GLU 50
ASN 51
0.0345
ASN 51
PRO 52
-0.0000
PRO 52
ALA 53
0.0472
ALA 53
LYS 54
-0.0003
LYS 54
THR 55
-0.0847
THR 55
ARG 56
-0.0004
ARG 56
GLU 57
0.0887
GLU 57
TYR 58
-0.0001
TYR 58
CYS 59
0.0718
CYS 59
LEU 60
0.0002
LEU 60
HIS 61
0.0448
HIS 61
ALA 62
0.0001
ALA 62
LYS 63
0.0170
LYS 63
LEU 64
-0.0001
LEU 64
SER 65
0.0708
SER 65
ASP 66
-0.0003
ASP 66
THR 67
-0.0986
THR 67
LYS 68
0.0002
LYS 68
VAL 69
-0.1452
VAL 69
ALA 70
-0.0003
ALA 70
ALA 71
-0.1672
ALA 71
ARG 72
0.0002
ARG 72
CYS 73
-0.1512
CYS 73
PRO 74
-0.0000
PRO 74
THR 75
0.0089
THR 75
MET 76
-0.0002
MET 76
GLY 77
-0.0409
GLY 77
PRO 78
0.0001
PRO 78
ALA 79
-0.0241
ALA 79
THR 80
0.0002
THR 80
LEU 81
-0.0333
LEU 81
ALA 82
-0.0003
ALA 82
GLU 83
0.0146
GLU 83
GLU 84
0.0001
GLU 84
HIS 85
-0.0127
HIS 85
GLN 86
0.0001
GLN 86
GLY 87
-0.2095
GLY 87
GLY 88
-0.0003
GLY 88
THR 89
-0.0001
THR 89
VAL 90
0.0003
VAL 90
CYS 91
0.0490
CYS 91
LYS 92
-0.0002
LYS 92
ARG 93
0.0341
ARG 93
ASP 94
0.0002
ASP 94
GLN 95
0.2271
GLN 95
SER 96
-0.0001
SER 96
ASP 97
0.1415
ASP 97
ARG 98
-0.0000
ARG 98
GLY 99
0.0776
GLY 99
TRP 100
0.0005
TRP 100
GLY 101
0.0013
GLY 101
ASN 102
-0.0000
ASN 102
HIS 103
0.0613
HIS 103
CYS 104
0.0002
CYS 104
GLY 105
-0.0102
GLY 105
LEU 106
-0.0004
LEU 106
PHE 107
-0.0009
PHE 107
GLY 108
0.0001
GLY 108
LYS 109
0.1458
LYS 109
GLY 110
-0.0001
GLY 110
SER 111
0.0544
SER 111
ILE 112
0.0003
ILE 112
VAL 113
0.0075
VAL 113
ALA 114
0.0001
ALA 114
CYS 115
-0.0088
CYS 115
VAL 116
-0.0003
VAL 116
LYS 117
-0.0123
LYS 117
ALA 118
0.0001
ALA 118
ALA 119
0.0375
ALA 119
CYS 120
-0.0003
CYS 120
GLU 121
-0.0073
GLU 121
ALA 122
-0.0000
ALA 122
LYS 123
0.0109
LYS 123
LYS 124
-0.0002
LYS 124
LYS 125
0.0911
LYS 125
ALA 126
-0.0004
ALA 126
THR 127
0.1655
THR 127
GLY 128
0.0002
GLY 128
HIS 129
0.0798
HIS 129
VAL 130
0.0001
VAL 130
TYR 131
0.1354
TYR 131
ASP 132
-0.0002
ASP 132
ALA 133
0.1359
ALA 133
ASN 134
-0.0004
ASN 134
LYS 135
0.0235
LYS 135
ILE 136
0.0001
ILE 136
VAL 137
-0.0384
VAL 137
TYR 138
-0.0001
TYR 138
THR 139
-0.0242
THR 139
VAL 140
0.0000
VAL 140
LYS 141
-0.0048
LYS 141
VAL 142
-0.0001
VAL 142
GLU 143
0.0154
GLU 143
PRO 144
-0.0001
PRO 144
HIS 145
0.0088
HIS 145
THR 146
0.0002
THR 146
ARG 147
-0.0473
ARG 147
LYS 148
0.0000
LYS 148
THR 149
-0.0669
THR 149
ALA 150
0.0000
ALA 150
SER 151
-0.0500
SER 151
PHE 152
0.0000
PHE 152
THR 153
-0.0106
THR 153
ILE 154
-0.0003
ILE 154
SER 155
-0.0119
SER 155
SER 156
-0.0002
SER 156
GLU 157
-0.0177
GLU 157
LYS 158
0.0001
LYS 158
THR 159
-0.0271
THR 159
ILE 160
-0.0003
ILE 160
LEU 161
0.0182
LEU 161
THR 162
0.0002
THR 162
MET 163
0.0039
MET 163
GLY 164
-0.0004
GLY 164
GLU 165
-0.0997
GLU 165
TYR 166
0.0002
TYR 166
GLY 167
0.0085
GLY 167
ASP 168
0.0003
ASP 168
VAL 169
0.0107
VAL 169
SER 170
-0.0004
SER 170
LEU 171
-0.0064
LEU 171
LEU 172
-0.0000
LEU 172
CYS 173
-0.0125
CYS 173
ARG 174
0.0003
ARG 174
VAL 175
0.0265
VAL 175
ALA 176
-0.0002
ALA 176
SER 177
-0.0222
SER 177
GLY 178
-0.0002
GLY 178
VAL 179
-0.0110
VAL 179
ASP 180
-0.0002
ASP 180
LEU 181
0.0277
LEU 181
ALA 182
-0.0003
ALA 182
GLN 183
-0.1035
GLN 183
THR 184
-0.0001
THR 184
VAL 185
0.0193
VAL 185
ILE 186
0.0001
ILE 186
LEU 187
0.0036
LEU 187
GLU 188
0.0003
GLU 188
LEU 189
0.1059
LEU 189
ASP 190
0.0003
ASP 190
PRO 191
0.0582
PRO 191
THR 192
-0.0003
THR 192
ALA 193
-0.0055
ALA 193
TRP 194
-0.0001
TRP 194
GLN 195
-0.0402
GLN 195
VAL 196
-0.0002
VAL 196
HIS 197
0.0716
HIS 197
ARG 198
0.0000
ARG 198
ASP 199
-0.0052
ASP 199
TRP 200
0.0002
TRP 200
PHE 201
0.0123
PHE 201
ASN 202
0.0004
ASN 202
ASP 203
0.0094
ASP 203
LEU 204
0.0001
LEU 204
ALA 205
-0.0779
ALA 205
LEU 206
0.0003
LEU 206
PRO 207
-0.0209
PRO 207
TRP 208
0.0001
TRP 208
LYS 209
0.0329
LYS 209
HIS 210
-0.0000
HIS 210
GLU 211
0.0030
GLU 211
GLY 212
0.0003
GLY 212
ALA 213
0.0419
ALA 213
GLN 214
-0.0002
GLN 214
ASN 215
0.0187
ASN 215
TRP 216
-0.0001
TRP 216
ASN 217
-0.0029
ASN 217
ASN 218
-0.0005
ASN 218
ALA 219
-0.0846
ALA 219
GLU 220
-0.0003
GLU 220
ARG 221
-0.1215
ARG 221
LEU 222
0.0003
LEU 222
VAL 223
0.0973
VAL 223
GLU 224
-0.0000
GLU 224
PHE 225
0.1677
PHE 225
GLY 226
0.0001
GLY 226
ALA 227
0.1448
ALA 227
PRO 228
-0.0001
PRO 228
HIS 229
0.0972
HIS 229
ALA 230
-0.0002
ALA 230
VAL 231
-0.0448
VAL 231
LYS 232
0.0004
LYS 232
MET 233
0.0692
MET 233
ASP 234
-0.0001
ASP 234
VAL 235
0.0709
VAL 235
TYR 236
0.0002
TYR 236
ASN 237
0.1491
ASN 237
LEU 238
-0.0001
LEU 238
GLY 239
0.0275
GLY 239
ASP 240
-0.0001
ASP 240
GLN 241
-0.0090
GLN 241
THR 242
-0.0004
THR 242
GLY 243
-0.0052
GLY 243
VAL 244
0.0003
VAL 244
LEU 245
0.0211
LEU 245
LEU 246
-0.0001
LEU 246
LYS 247
0.0517
LYS 247
ALA 248
0.0000
ALA 248
LEU 249
-0.0168
LEU 249
ALA 250
-0.0001
ALA 250
GLY 251
-0.0431
GLY 251
VAL 252
0.0002
VAL 252
PRO 253
-0.0804
PRO 253
VAL 254
-0.0000
VAL 254
ALA 255
0.0281
ALA 255
HIS 256
-0.0001
HIS 256
ILE 257
-0.0026
ILE 257
GLU 258
0.0001
GLU 258
GLY 259
-0.0053
GLY 259
THR 260
-0.0001
THR 260
LYS 261
-0.0168
LYS 261
TYR 262
0.0002
TYR 262
HIS 263
-0.0211
HIS 263
LEU 264
0.0000
LEU 264
LYS 265
0.0641
LYS 265
SER 266
-0.0005
SER 266
GLY 267
-0.2963
GLY 267
HIS 268
0.0000
HIS 268
VAL 269
-0.0733
VAL 269
THR 270
0.0003
THR 270
CYS 271
-0.0087
CYS 271
GLU 272
0.0002
GLU 272
VAL 273
0.0086
VAL 273
GLY 274
-0.0002
GLY 274
LEU 275
-0.0105
LEU 275
GLU 276
-0.0004
GLU 276
LYS 277
0.0358
LYS 277
LEU 278
0.0003
LEU 278
LYS 279
-0.0337
LYS 279
MET 280
-0.0001
MET 280
LYS 281
0.1611
LYS 281
GLY 282
-0.0001
GLY 282
LEU 283
-0.0122
LEU 283
THR 284
0.0004
THR 284
TYR 285
-0.0109
TYR 285
THR 286
-0.0003
THR 286
MET 287
-0.0212
MET 287
CYS 288
-0.0002
CYS 288
ASP 289
-0.0099
ASP 289
LYS 290
-0.0000
LYS 290
THR 291
-0.0100
THR 291
LYS 292
0.0001
LYS 292
PHE 293
-0.0215
PHE 293
THR 294
-0.0001
THR 294
TRP 295
-0.0211
TRP 295
LYS 296
-0.0004
LYS 296
ARG 297
-0.0284
ARG 297
ALA 298
-0.0003
ALA 298
PRO 299
-0.0197
PRO 299
THR 300
0.0000
THR 300
ASP 301
-0.0010
ASP 301
SER 302
0.0001
SER 302
GLY 303
-0.0448
GLY 303
HIS 304
-0.0003
HIS 304
ASP 305
0.0892
ASP 305
THR 306
0.0001
THR 306
VAL 307
-0.0416
VAL 307
VAL 308
0.0000
VAL 308
MET 309
-0.0263
MET 309
GLU 310
-0.0001
GLU 310
VAL 311
-0.0069
VAL 311
THR 312
-0.0003
THR 312
PHE 313
-0.0318
PHE 313
SER 314
-0.0003
SER 314
GLY 315
-0.0033
GLY 315
THR 316
0.0003
THR 316
LYS 317
0.0232
LYS 317
PRO 318
-0.0002
PRO 318
CYS 319
-0.0029
CYS 319
ARG 320
-0.0000
ARG 320
ILE 321
-0.0490
ILE 321
PRO 322
-0.0001
PRO 322
VAL 323
0.0164
VAL 323
ARG 324
0.0002
ARG 324
ALA 325
-0.0173
ALA 325
VAL 326
0.0000
VAL 326
ALA 327
-0.0241
ALA 327
HIS 328
0.0000
HIS 328
GLY 329
0.0192
GLY 329
SER 330
0.0004
SER 330
PRO 331
0.0042
PRO 331
ASP 332
0.0001
ASP 332
VAL 333
-0.0231
VAL 333
ASN 334
-0.0001
ASN 334
VAL 335
0.0330
VAL 335
ALA 336
0.0001
ALA 336
MET 337
-0.2111
MET 337
LEU 338
-0.0000
LEU 338
ILE 339
-0.0783
ILE 339
THR 340
-0.0003
THR 340
PRO 341
0.0278
PRO 341
ASN 342
0.0001
ASN 342
PRO 343
-0.0429
PRO 343
THR 344
0.0001
THR 344
ILE 345
-0.0303
ILE 345
GLU 346
0.0001
GLU 346
ASN 347
0.0502
ASN 347
ASN 348
-0.0001
ASN 348
GLY 349
-0.0329
GLY 349
GLY 350
0.0004
GLY 350
GLY 351
-0.0165
GLY 351
PHE 352
-0.0001
PHE 352
ILE 353
-0.0171
ILE 353
GLU 354
0.0000
GLU 354
MET 355
-0.0065
MET 355
GLN 356
0.0001
GLN 356
LEU 357
-0.0772
LEU 357
PRO 358
-0.0005
PRO 358
PRO 359
-0.0247
PRO 359
GLY 360
0.0000
GLY 360
ASP 361
0.0835
ASP 361
ASN 362
0.0002
ASN 362
ILE 363
0.0191
ILE 363
ILE 364
0.0000
ILE 364
TYR 365
0.0116
TYR 365
VAL 366
-0.0003
VAL 366
GLY 367
0.0205
GLY 367
GLU 368
0.0000
GLU 368
LEU 369
-0.0139
LEU 369
SER 370
0.0000
SER 370
HIS 371
-0.0079
HIS 371
GLN 372
0.0001
GLN 372
TRP 373
-0.0017
TRP 373
PHE 374
-0.0001
PHE 374
GLN 375
-0.0243
GLN 375
LYS 376
-0.0003
LYS 376
GLY 377
-0.0669
GLY 377
SER 378
0.0000
SER 378
SER 379
-0.0256
SER 379
ILE 380
-0.0000
ILE 380
GLY 381
0.0484
GLY 381
ARG 382
-0.0004
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.