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
HIS 4
PRO 5
0.0001
PRO 5
PRO 6
0.0117
PRO 6
VAL 7
-0.0003
VAL 7
VAL 8
-0.0041
VAL 8
LEU 9
-0.0005
LEU 9
VAL 10
0.0381
VAL 10
PRO 11
0.0002
PRO 11
GLY 12
-0.0107
GLY 12
ASP 13
-0.0000
ASP 13
LEU 14
0.0376
LEU 14
GLY 15
0.0002
GLY 15
ASN 16
-0.0217
ASN 16
GLN 17
-0.0002
GLN 17
LEU 18
-0.0669
LEU 18
GLU 19
0.0002
GLU 19
ALA 20
-0.1909
ALA 20
LYS 21
0.0001
LYS 21
LEU 22
-0.0729
LEU 22
ASP 23
0.0002
ASP 23
LYS 24
-0.0164
LYS 24
PRO 25
0.0001
PRO 25
THR 26
-0.0110
THR 26
VAL 27
0.0000
VAL 27
VAL 28
-0.2432
VAL 28
HIS 29
0.0001
HIS 29
TYR 30
0.1615
TYR 30
LEU 31
0.0003
LEU 31
CYS 32
-0.1128
CYS 32
SER 33
-0.0002
SER 33
LYS 34
0.1109
LYS 34
LYS 35
0.0001
LYS 35
THR 36
-0.1591
THR 36
GLU 37
-0.0002
GLU 37
SER 38
-0.1431
SER 38
TYR 39
0.0002
TYR 39
PHE 40
0.2543
PHE 40
THR 41
0.0000
THR 41
ILE 42
0.1032
ILE 42
TRP 43
-0.0004
TRP 43
LEU 44
-0.0084
LEU 44
ASN 45
0.0001
ASN 45
LEU 46
0.1044
LEU 46
GLU 47
0.0001
GLU 47
LEU 48
-0.0149
LEU 48
LEU 49
-0.0000
LEU 49
LEU 50
-0.0421
LEU 50
PRO 51
-0.0001
PRO 51
VAL 52
0.0738
VAL 52
ILE 53
0.0002
ILE 53
ILE 54
0.0163
ILE 54
ASP 55
0.0003
ASP 55
CYS 56
0.1358
CYS 56
TRP 57
-0.0004
TRP 57
ILE 58
0.1907
ILE 58
ASP 59
0.0002
ASP 59
ASN 60
0.0862
ASN 60
ILE 61
-0.0001
ILE 61
ARG 62
-0.0444
ARG 62
LEU 63
-0.0000
LEU 63
VAL 64
-0.0348
VAL 64
TYR 65
-0.0001
TYR 65
ASN 66
-0.0126
ASN 66
LYS 67
0.0001
LYS 67
THR 68
-0.0741
THR 68
SER 69
0.0001
SER 69
ARG 70
0.0150
ARG 70
ALA 71
-0.0002
ALA 71
THR 72
-0.0450
THR 72
GLN 73
-0.0001
GLN 73
PHE 74
-0.0732
PHE 74
PRO 75
0.0003
PRO 75
ASP 76
-0.0408
ASP 76
GLY 77
-0.0001
GLY 77
VAL 78
0.0479
VAL 78
ASP 79
0.0001
ASP 79
VAL 80
-0.0088
VAL 80
ARG 81
0.0000
ARG 81
VAL 82
-0.1253
VAL 82
PRO 83
-0.0001
PRO 83
GLY 84
-0.1868
GLY 84
PHE 85
0.0001
PHE 85
GLY 86
-0.0918
GLY 86
LYS 87
-0.0001
LYS 87
THR 88
0.0361
THR 88
PHE 89
0.0004
PHE 89
SER 90
-0.0562
SER 90
LEU 91
-0.0001
LEU 91
GLU 92
0.0223
GLU 92
PHE 93
0.0003
PHE 93
LEU 94
-0.1914
LEU 94
ASP 95
0.0001
ASP 95
PRO 96
0.0817
PRO 96
SER 97
-0.0002
SER 97
LYS 98
-0.0129
LYS 98
SER 99
-0.0001
SER 99
SER 100
0.0186
SER 100
VAL 101
0.0003
VAL 101
GLY 102
-0.0228
GLY 102
SER 103
0.0002
SER 103
TYR 104
0.0294
TYR 104
PHE 105
-0.0001
PHE 105
HIS 106
0.0657
HIS 106
THR 107
0.0003
THR 107
MET 108
-0.0531
MET 108
VAL 109
-0.0001
VAL 109
GLU 110
0.0596
GLU 110
SER 111
-0.0002
SER 111
LEU 112
0.0419
LEU 112
VAL 113
-0.0004
VAL 113
GLY 114
-0.0048
GLY 114
TRP 115
0.0001
TRP 115
GLY 116
0.0429
GLY 116
TYR 117
0.0001
TYR 117
THR 118
-0.0162
THR 118
ARG 119
0.0001
ARG 119
GLY 120
0.0155
GLY 120
GLU 121
0.0000
GLU 121
GLU 121
-0.0054
GLU 121
ASP 122
0.0140
ASP 122
VAL 123
0.0003
VAL 123
ARG 124
-0.0050
ARG 124
GLY 125
-0.0002
GLY 125
ALA 126
0.0331
ALA 126
PRO 127
-0.0004
PRO 127
TYR 128
0.0821
TYR 128
ASP 129
-0.0001
ASP 129
TRP 130
-0.0502
TRP 130
ARG 131
-0.0003
ARG 131
ARG 132
0.0295
ARG 132
ALA 133
-0.0000
ALA 133
PRO 134
0.0568
PRO 134
ASN 135
0.0003
ASN 135
GLU 136
0.0500
GLU 136
ASN 137
-0.0000
ASN 137
GLY 138
0.0579
GLY 138
PRO 139
-0.0001
PRO 139
TYR 140
0.0115
TYR 140
PHE 141
-0.0005
PHE 141
LEU 142
-0.0082
LEU 142
ALA 143
0.0004
ALA 143
LEU 144
-0.0097
LEU 144
ARG 145
-0.0004
ARG 145
GLU 146
-0.0018
GLU 146
GLU 146
-0.0911
GLU 146
MET 147
0.0001
MET 147
ILE 148
-0.0580
ILE 148
GLU 149
0.0002
GLU 149
GLU 149
0.0223
GLU 149
GLU 150
-0.0082
GLU 150
GLU 150
-0.0179
GLU 150
MET 151
-0.0000
MET 151
TYR 152
-0.0458
TYR 152
GLN 153
0.0003
GLN 153
LEU 154
-0.0311
LEU 154
TYR 155
-0.0001
TYR 155
GLY 156
-0.0469
GLY 156
GLY 157
-0.0002
GLY 157
PRO 158
-0.0088
PRO 158
VAL 159
0.0000
VAL 159
VAL 160
0.0305
VAL 160
LEU 161
-0.0001
LEU 161
VAL 162
0.0044
VAL 162
ALA 163
0.0002
ALA 163
HIS 164
0.0234
HIS 164
SER 165
-0.0001
SER 165
MET 166
-0.0122
MET 166
GLY 167
-0.0001
GLY 167
ASN 168
-0.0354
ASN 168
MET 169
0.0001
MET 169
TYR 170
-0.0300
TYR 170
THR 171
0.0000
THR 171
LEU 172
-0.0236
LEU 172
TYR 173
-0.0001
TYR 173
PHE 174
0.0387
PHE 174
LEU 175
-0.0000
LEU 175
GLN 176
0.0040
GLN 176
ARG 177
-0.0001
ARG 177
GLN 178
0.0754
GLN 178
PRO 179
0.0003
PRO 179
GLN 180
0.0074
GLN 180
ALA 181
-0.0001
ALA 181
TRP 182
-0.0212
TRP 182
LYS 183
0.0002
LYS 183
ASP 184
0.0255
ASP 184
LYS 185
-0.0001
LYS 185
TYR 186
-0.0189
TYR 186
ILE 187
0.0002
ILE 187
ARG 188
0.0468
ARG 188
ALA 189
-0.0002
ALA 189
PHE 190
0.0295
PHE 190
VAL 191
0.0002
VAL 191
SER 192
0.0096
SER 192
LEU 193
-0.0001
LEU 193
GLY 194
0.0036
GLY 194
ALA 195
-0.0001
ALA 195
PRO 196
0.0052
PRO 196
TRP 197
-0.0002
TRP 197
TRP 197
-0.0010
TRP 197
GLY 198
0.0221
GLY 198
GLY 198
0.0031
GLY 198
GLY 199
-0.0001
GLY 199
VAL 200
0.0037
VAL 200
ALA 201
0.0001
ALA 201
LYS 202
0.0262
LYS 202
THR 203
-0.0001
THR 203
LEU 204
-0.0524
LEU 204
ARG 205
-0.0001
ARG 205
VAL 206
0.0779
VAL 206
LEU 207
0.0003
LEU 207
ALA 208
-0.0193
ALA 208
SER 209
0.0000
SER 209
GLY 210
0.0125
GLY 210
ASP 211
0.0001
ASP 211
ASN 212
0.0440
ASN 212
ASN 213
0.0002
ASN 213
ARG 214
0.0418
ARG 214
ILE 215
-0.0002
ILE 215
PRO 216
-0.0247
PRO 216
VAL 217
0.0002
VAL 217
ILE 218
0.0364
ILE 218
GLY 219
0.0001
GLY 219
PRO 220
0.1320
PRO 220
LEU 221
-0.0001
LEU 221
LYS 222
0.4135
LYS 222
ILE 223
-0.0001
ILE 223
ARG 224
0.1280
ARG 224
GLU 225
0.0005
GLU 225
GLN 226
-0.0574
GLN 226
GLN 227
-0.0002
GLN 227
ARG 228
-0.0229
ARG 228
SER 229
-0.0000
SER 229
ALA 230
0.0019
ALA 230
VAL 231
0.0000
VAL 231
SER 232
0.0074
SER 232
THR 233
-0.0002
THR 233
SER 234
-0.0273
SER 234
TRP 235
-0.0001
TRP 235
LEU 236
-0.0130
LEU 236
LEU 237
-0.0001
LEU 237
PRO 238
0.0366
PRO 238
TYR 239
-0.0002
TYR 239
ASN 240
-0.0068
ASN 240
TYR 241
-0.0000
TYR 241
THR 242
-0.0184
THR 242
TRP 243
0.0000
TRP 243
TRP 243
0.0121
TRP 243
SER 244
0.0277
SER 244
PRO 245
0.0001
PRO 245
GLU 246
-0.0018
GLU 246
LYS 247
0.0002
LYS 247
VAL 248
0.0397
VAL 248
PHE 249
0.0001
PHE 249
VAL 250
0.0210
VAL 250
GLN 251
-0.0001
GLN 251
THR 252
0.0080
THR 252
PRO 253
-0.0000
PRO 253
THR 254
-0.0104
THR 254
ILE 255
-0.0001
ILE 255
ASN 256
0.0038
ASN 256
ASN 256
0.0008
ASN 256
TYR 257
0.0000
TYR 257
THR 258
0.0647
THR 258
LEU 259
0.0003
LEU 259
ARG 260
-0.0104
ARG 260
ASP 261
0.0002
ASP 261
TYR 262
-0.0195
TYR 262
ARG 263
-0.0002
ARG 263
LYS 264
-0.0449
LYS 264
PHE 265
-0.0001
PHE 265
PHE 266
-0.0433
PHE 266
GLN 267
-0.0001
GLN 267
ASP 268
-0.0400
ASP 268
ILE 269
-0.0001
ILE 269
GLY 270
-0.0541
GLY 270
PHE 271
0.0002
PHE 271
GLU 272
0.0099
GLU 272
ASP 273
0.0001
ASP 273
GLY 274
0.0046
GLY 274
TRP 275
0.0002
TRP 275
LEU 276
-0.0534
LEU 276
MET 277
-0.0000
MET 277
ARG 278
0.0469
ARG 278
GLN 279
-0.0006
GLN 279
ASP 280
-0.0318
ASP 280
THR 281
0.0002
THR 281
GLU 282
-0.0003
GLU 282
GLY 283
-0.0000
GLY 283
LEU 284
0.0079
LEU 284
VAL 285
-0.0002
VAL 285
GLU 286
0.0361
GLU 286
ALA 287
-0.0003
ALA 287
THR 288
0.0458
THR 288
MET 289
0.0003
MET 289
PRO 290
0.0361
PRO 290
PRO 291
-0.0000
PRO 291
GLY 292
0.0183
GLY 292
VAL 293
0.0003
VAL 293
GLN 294
0.0239
GLN 294
LEU 295
0.0002
LEU 295
HIS 296
-0.0009
HIS 296
CYS 297
0.0003
CYS 297
CYS 297
-0.0622
CYS 297
LEU 298
0.0028
LEU 298
TYR 299
-0.0002
TYR 299
GLY 300
-0.0336
GLY 300
THR 301
0.0002
THR 301
GLY 302
-0.0298
GLY 302
VAL 303
0.0003
VAL 303
PRO 304
-0.0677
PRO 304
THR 305
0.0003
THR 305
PRO 306
-0.0795
PRO 306
ASP 307
0.0001
ASP 307
SER 308
-0.0324
SER 308
PHE 309
-0.0002
PHE 309
TYR 310
-0.0587
TYR 310
TYR 311
-0.0003
TYR 311
GLU 312
-0.0155
GLU 312
SER 313
0.0002
SER 313
PHE 314
-0.0502
PHE 314
PRO 315
0.0004
PRO 315
ASP 316
0.0719
ASP 316
ARG 317
0.0003
ARG 317
ASP 318
-0.0524
ASP 318
PRO 319
-0.0003
PRO 319
LYS 320
0.0064
LYS 320
ILE 321
-0.0002
ILE 321
CYS 322
0.0382
CYS 322
CYS 322
0.0260
CYS 322
PHE 323
-0.0003
PHE 323
GLY 324
-0.0422
GLY 324
ASP 325
-0.0001
ASP 325
GLY 326
0.0289
GLY 326
ASP 327
-0.0003
ASP 327
GLY 328
-0.0632
GLY 328
THR 329
-0.0003
THR 329
VAL 330
-0.0540
VAL 330
ASN 331
0.0003
ASN 331
LEU 332
-0.0429
LEU 332
LYS 333
-0.0003
LYS 333
SER 334
-0.0067
SER 334
SER 334
-0.0013
SER 334
ALA 335
-0.0000
ALA 335
ALA 335
0.0001
ALA 335
LEU 336
-0.0007
LEU 336
LEU 336
-0.0001
LEU 336
GLN 337
0.0000
GLN 337
GLN 337
-0.0000
GLN 337
CYS 338
0.0284
CYS 338
CYS 338
0.0040
CYS 338
GLN 339
0.0004
GLN 339
ALA 340
-0.0074
ALA 340
TRP 341
-0.0001
TRP 341
GLN 342
0.0302
GLN 342
SER 343
-0.0002
SER 343
ARG 344
0.0127
ARG 344
GLN 345
-0.0001
GLN 345
GLU 346
0.0782
GLU 346
HIS 347
0.0002
HIS 347
HIS 347
0.0336
HIS 347
GLN 348
-0.0274
GLN 348
VAL 349
-0.0001
VAL 349
LEU 350
-0.0061
LEU 350
LEU 350
-0.0349
LEU 350
LEU 351
-0.0001
LEU 351
GLN 352
0.0002
GLN 352
GLU 353
0.0001
GLU 353
LEU 354
0.0106
LEU 354
PRO 355
-0.0001
PRO 355
GLY 356
-0.0035
GLY 356
SER 357
0.0002
SER 357
GLU 358
-0.0451
GLU 358
HIS 359
0.0005
HIS 359
ILE 360
0.0694
ILE 360
GLU 361
-0.0000
GLU 361
MET 362
-0.0280
MET 362
LEU 363
0.0001
LEU 363
ALA 364
0.0045
ALA 364
ASN 365
0.0006
ASN 365
ALA 366
-0.0312
ALA 366
THR 367
0.0001
THR 367
THR 367
-0.0042
THR 367
THR 368
-0.0035
THR 368
LEU 369
0.0001
LEU 369
ALA 370
-0.0959
ALA 370
TYR 371
0.0002
TYR 371
LEU 372
0.0022
LEU 372
LYS 373
-0.0000
LYS 373
ARG 374
-0.0652
ARG 374
ARG 374
0.0130
ARG 374
VAL 375
-0.0005
VAL 375
LEU 376
-0.0251
LEU 376
LEU 377
-0.0001
LEU 377
GLY 378
0.0053
GLY 378
PRO 379
0.0003
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.