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
0.0563
ILE 3
GLY 4
-0.0002
GLY 4
ALA 5
-0.0161
ALA 5
ALA 6
-0.0001
ALA 6
SER 7
0.0065
SER 7
MET 8
-0.0001
MET 8
GLU 9
-0.0229
GLU 9
PHE 10
-0.0000
PHE 10
CYS 11
0.0115
CYS 11
PHE 12
0.0001
PHE 12
ASP 13
-0.1085
ASP 13
VAL 14
-0.0001
VAL 14
PHE 15
0.0258
PHE 15
LYS 16
0.0003
LYS 16
GLU 17
-0.0702
GLU 17
LEU 18
0.0001
LEU 18
LYS 19
0.0323
LYS 19
VAL 20
0.0000
VAL 20
HIS 21
-0.0439
HIS 21
HIS 22
-0.0001
HIS 22
ALA 23
0.0574
ALA 23
ASN 24
-0.0001
ASN 24
GLU 25
-0.0687
GLU 25
ASN 26
-0.0000
ASN 26
ILE 27
0.0874
ILE 27
PHE 28
-0.0002
PHE 28
TYR 29
0.0626
TYR 29
CYS 30
0.0005
CYS 30
PRO 31
0.0218
PRO 31
ILE 32
-0.0000
ILE 32
ALA 33
-0.0310
ALA 33
ILE 34
0.0000
ILE 34
MET 35
0.0354
MET 35
SER 36
-0.0003
SER 36
ALA 37
-0.0491
ALA 37
LEU 38
0.0001
LEU 38
ALA 39
0.0338
ALA 39
MET 40
0.0000
MET 40
VAL 41
-0.0095
VAL 41
TYR 42
-0.0001
TYR 42
LEU 43
0.0164
LEU 43
GLY 44
-0.0002
GLY 44
ALA 45
0.0176
ALA 45
LYS 46
-0.0002
LYS 46
ASP 47
0.0149
ASP 47
SER 48
-0.0001
SER 48
THR 49
0.0038
THR 49
ARG 50
0.0002
ARG 50
THR 51
0.0033
THR 51
GLN 52
-0.0003
GLN 52
ILE 53
-0.0024
ILE 53
ASN 54
-0.0000
ASN 54
LYS 55
0.0192
LYS 55
VAL 56
-0.0004
VAL 56
VAL 57
-0.0027
VAL 57
ARG 58
0.0001
ARG 58
PHE 59
0.0280
PHE 59
ASP 60
0.0002
ASP 60
LYS 60
-0.0003
LYS 60
LEU 61
-0.0018
LEU 61
PRO 62
-0.0000
PRO 62
GLY 63
-0.0265
GLY 63
PHE 64
-0.0004
PHE 64
GLY 64
-0.0002
GLY 64
ASP 65
-0.0380
ASP 65
ILE 66
0.0001
ILE 66
GLU 67
0.0042
GLU 67
ALA 68
0.0001
ALA 68
GLN 69
0.0107
GLN 69
CYS 70
0.0001
CYS 70
GLY 71
0.0031
GLY 71
THR 72
-0.0002
THR 72
SER 73
-0.0167
SER 73
VAL 74
-0.0003
VAL 74
ASN 75
0.0032
ASN 75
VAL 76
0.0001
VAL 76
HIS 77
-0.0036
HIS 77
SER 78
0.0001
SER 78
SER 79
-0.0458
SER 79
LEU 80
0.0001
LEU 80
ARG 81
0.0247
ARG 81
ASP 82
0.0002
ASP 82
ILE 83
-0.0943
ILE 83
LEU 84
0.0004
LEU 84
ASN 85
0.0179
ASN 85
GLN 86
-0.0001
GLN 86
ILE 87
0.0364
ILE 87
THR 88
-0.0001
THR 88
LYS 89
-0.0224
LYS 89
PRO 90
0.0004
PRO 90
ASN 91
0.0223
ASN 91
ASP 92
0.0002
ASP 92
VAL 92
-0.0001
VAL 92
TYR 93
0.0506
TYR 93
SER 94
-0.0000
SER 94
PHE 95
0.0540
PHE 95
SER 96
-0.0001
SER 96
LEU 97
0.0591
LEU 97
ALA 98
0.0001
ALA 98
SER 99
0.0381
SER 99
ARG 100
0.0000
ARG 100
LEU 101
0.0162
LEU 101
TYR 102
0.0000
TYR 102
ALA 103
0.0412
ALA 103
GLU 104
0.0005
GLU 104
GLU 105
0.0003
GLU 105
ARG 106
-0.0002
ARG 106
TYR 107
-0.0236
TYR 107
PRO 108
-0.0003
PRO 108
ILE 109
-0.0207
ILE 109
LEU 110
-0.0004
LEU 110
PRO 111
0.0047
PRO 111
GLU 112
0.0001
GLU 112
TYR 113
0.0130
TYR 113
LEU 114
0.0000
LEU 114
GLN 115
-0.0004
GLN 115
CYS 116
0.0001
CYS 116
VAL 117
0.0180
VAL 117
LYS 118
-0.0001
LYS 118
GLU 119
0.0036
GLU 119
LEU 120
0.0006
LEU 120
TYR 121
0.0297
TYR 121
ARG 122
-0.0001
ARG 122
GLY 123
-0.0234
GLY 123
GLY 124
0.0003
GLY 124
LEU 125
-0.0357
LEU 125
GLU 126
-0.0001
GLU 126
PRO 127
-0.0143
PRO 127
ILE 128
-0.0000
ILE 128
ASN 129
-0.0107
ASN 129
PHE 130
0.0001
PHE 130
GLN 131
0.0073
GLN 131
THR 132
0.0001
THR 132
ALA 132
0.0000
ALA 132
ALA 133
0.0089
ALA 133
ASP 134
0.0000
ASP 134
GLN 135
-0.0084
GLN 135
ALA 136
-0.0001
ALA 136
ARG 137
0.0259
ARG 137
GLU 138
-0.0001
GLU 138
LEU 139
-0.0349
LEU 139
ILE 140
-0.0001
ILE 140
ASN 141
0.0415
ASN 141
SER 142
-0.0002
SER 142
TRP 143
-0.0258
TRP 143
VAL 144
0.0002
VAL 144
GLU 145
-0.0198
GLU 145
SER 146
-0.0002
SER 146
GLN 147
-0.0045
GLN 147
THR 148
-0.0002
THR 148
ASN 149
-0.0123
ASN 149
GLY 150
-0.0000
GLY 150
ILE 151
0.0402
ILE 151
ILE 152
0.0005
ILE 152
ARG 153
0.1293
ARG 153
ASN 154
0.0003
ASN 154
VAL 155
-0.0885
VAL 155
LEU 156
-0.0003
LEU 156
GLN 157
-0.0364
GLN 157
PRO 158
-0.0001
PRO 158
SER 159
0.0150
SER 159
SER 160
-0.0002
SER 160
VAL 161
0.0035
VAL 161
ASP 162
0.0000
ASP 162
SER 162
0.0002
SER 162
GLN 163
-0.0102
GLN 163
THR 164
-0.0000
THR 164
ALA 165
-0.0358
ALA 165
MET 166
-0.0001
MET 166
VAL 167
0.0589
VAL 167
LEU 168
-0.0003
LEU 168
VAL 169
0.0398
VAL 169
ASN 170
0.0001
ASN 170
ALA 171
0.1023
ALA 171
ILE 172
-0.0001
ILE 172
VAL 173
0.1241
VAL 173
PHE 174
0.0003
PHE 174
LYS 175
0.1626
LYS 175
GLY 176
-0.0001
GLY 176
LEU 177
0.1008
LEU 177
TRP 178
-0.0001
TRP 178
GLU 179
0.0544
GLU 179
LYS 180
-0.0002
LYS 180
ALA 181
-0.0387
ALA 181
PHE 182
-0.0002
PHE 182
LYS 183
-0.0340
LYS 183
ASP 184
-0.0000
ASP 184
GLU 185
0.0078
GLU 185
ASP 186
0.0002
ASP 186
THR 187
0.0388
THR 187
GLN 188
0.0003
GLN 188
ALA 189
-0.0109
ALA 189
MET 190
0.0000
MET 190
PRO 191
-0.0104
PRO 191
PHE 192
0.0003
PHE 192
ARG 193
-0.0226
ARG 193
VAL 194
0.0001
VAL 194
THR 195
0.0067
THR 195
GLU 196
0.0001
GLU 196
GLN 197
-0.0203
GLN 197
GLU 198
0.0002
GLU 198
SER 199
-0.0180
SER 199
LYS 200
-0.0002
LYS 200
PRO 201
-0.0113
PRO 201
VAL 202
0.0001
VAL 202
GLN 203
-0.0288
GLN 203
MET 204
0.0001
MET 204
MET 205
-0.0272
MET 205
TYR 206
0.0003
TYR 206
GLN 207
0.0375
GLN 207
ILE 208
0.0002
ILE 208
GLY 209
-0.0061
GLY 209
LEU 210
-0.0001
LEU 210
PHE 211
-0.0712
PHE 211
ARG 212
-0.0001
ARG 212
VAL 213
0.0156
VAL 213
ALA 214
-0.0000
ALA 214
SER 215
0.0419
SER 215
MET 216
0.0001
MET 216
ALA 217
-0.0138
ALA 217
SER 218
0.0003
SER 218
GLU 219
-0.0090
GLU 219
LYS 220
-0.0001
LYS 220
MET 221
0.0051
MET 221
LYS 222
0.0002
LYS 222
ILE 223
-0.0055
ILE 223
LEU 224
0.0003
LEU 224
GLU 225
-0.0173
GLU 225
LEU 226
-0.0004
LEU 226
PRO 227
0.0232
PRO 227
PHE 228
-0.0004
PHE 228
ALA 229
0.0743
ALA 229
SER 229
-0.0003
SER 229
GLY 230
0.0002
GLY 230
THR 231
-0.1084
THR 231
MET 232
0.0000
MET 232
SER 233
-0.0069
SER 233
MET 234
-0.0001
MET 234
LEU 235
0.0651
LEU 235
VAL 236
-0.0001
VAL 236
LEU 237
-0.0021
LEU 237
LEU 238
0.0001
LEU 238
PRO 239
-0.0052
PRO 239
ASP 240
0.0002
ASP 240
GLU 240
-0.0001
GLU 240
VAL 241
-0.0324
VAL 241
SER 242
-0.0001
SER 242
GLY 243
-0.0373
GLY 243
LEU 244
-0.0003
LEU 244
GLU 245
-0.0046
GLU 245
GLN 246
-0.0000
GLN 246
LEU 247
0.0036
LEU 247
GLU 248
-0.0007
GLU 248
SER 249
-0.0113
SER 249
ILE 250
-0.0002
ILE 250
ILE 251
0.0115
ILE 251
ASN 252
-0.0001
ASN 252
PHE 253
0.0531
PHE 253
GLU 254
-0.0002
GLU 254
LYS 255
-0.0559
LYS 255
LEU 256
-0.0003
LEU 256
THR 257
0.0484
THR 257
GLU 258
-0.0001
GLU 258
TRP 259
-0.0156
TRP 259
THR 260
0.0003
THR 260
SER 261
0.0552
SER 261
SER 262
0.0004
SER 262
ASN 263
0.0279
ASN 263
VAL 264
-0.0003
VAL 264
MET 265
0.0114
MET 265
GLU 265
0.0001
GLU 265
GLU 266
-0.0001
GLU 266
ARG 267
-0.1004
ARG 267
LYS 268
0.0001
LYS 268
ILE 269
0.0573
ILE 269
LYS 270
-0.0000
LYS 270
VAL 271
0.0611
VAL 271
TYR 272
-0.0001
TYR 272
LEU 273
0.0979
LEU 273
PRO 274
0.0001
PRO 274
ARG 275
0.0222
ARG 275
MET 276
-0.0000
MET 276
LYS 277
0.3259
LYS 277
MET 278
-0.0004
MET 278
GLU 279
0.3086
GLU 279
GLU 280
0.0001
GLU 280
LYS 281
0.3407
LYS 281
TYR 282
-0.0000
TYR 282
ASN 283
0.2079
ASN 283
LEU 284
-0.0002
LEU 284
THR 285
0.0582
THR 285
SER 286
-0.0005
SER 286
VAL 287
0.0084
VAL 287
LEU 288
-0.0001
LEU 288
MET 289
-0.0226
MET 289
ALA 290
0.0001
ALA 290
MET 291
0.0126
MET 291
GLY 292
0.0002
GLY 292
ILE 293
-0.0050
ILE 293
THR 294
0.0002
THR 294
ASP 295
0.0358
ASP 295
VAL 296
-0.0002
VAL 296
PHE 297
0.0189
PHE 297
SER 298
-0.0002
SER 298
SER 299
0.0305
SER 299
SER 300
0.0003
SER 300
ALA 301
0.0036
ALA 301
ASN 302
-0.0002
ASN 302
LEU 303
0.0159
LEU 303
SER 304
0.0000
SER 304
GLY 305
0.0151
GLY 305
ILE 306
0.0000
ILE 306
SER 307
-0.0235
SER 307
SER 308
0.0000
SER 308
ALA 309
-0.0047
ALA 309
GLU 310
-0.0001
GLU 310
SER 311
0.0108
SER 311
LEU 312
-0.0003
LEU 312
LYS 313
0.0374
LYS 313
ILE 314
0.0002
ILE 314
SER 315
-0.0439
SER 315
GLN 316
-0.0001
GLN 316
ALA 317
0.0359
ALA 317
VAL 318
0.0001
VAL 318
HIS 319
0.0884
HIS 319
ALA 320
0.0000
ALA 320
ALA 321
0.1463
ALA 321
HIS 322
-0.0001
HIS 322
ALA 323
0.1871
ALA 323
GLU 324
0.0001
GLU 324
ILE 325
0.2613
ILE 325
ASN 326
-0.0000
ASN 326
GLU 327
0.1461
GLU 327
ALA 328
-0.0003
ALA 328
GLY 329
-0.0320
GLY 329
ARG 330
-0.0003
ARG 330
GLU 331
-0.0142
GLU 331
VAL 332
0.0001
VAL 332
VAL 333
-0.0290
VAL 333
GLY 334
-0.0001
GLY 334
ALA 335
-0.0178
ALA 335
GLU 336
-0.0000
GLU 336
ALA 337
0.0567
ALA 337
GLY 338
0.0001
GLY 338
VAL 339
-0.0082
VAL 339
ASP 340
0.0001
ASP 340
ALA 341
-0.0113
ALA 341
ALA 342
0.0002
ALA 342
SER 343
-0.0084
SER 343
VAL 344
0.0000
VAL 344
SER 345
0.0585
SER 345
GLU 346
-0.0001
GLU 346
GLU 346
0.0001
GLU 346
PHE 347
0.0326
PHE 347
ARG 348
0.0000
ARG 348
ALA 349
0.0707
ALA 349
ASP 350
-0.0003
ASP 350
HIS 351
0.0191
HIS 351
PRO 352
-0.0003
PRO 352
PHE 353
-0.0268
PHE 353
LEU 354
0.0001
LEU 354
PHE 355
-0.0051
PHE 355
CYS 356
0.0003
CYS 356
ILE 357
0.0226
ILE 357
LYS 358
-0.0001
LYS 358
HIS 359
0.0100
HIS 359
ILE 360
0.0002
ILE 360
ALA 361
-0.0828
ALA 361
THR 362
-0.0000
THR 362
ASN 363
0.0331
ASN 363
ALA 364
0.0000
ALA 364
VAL 365
0.0182
VAL 365
LEU 366
0.0000
LEU 366
PHE 367
0.0100
PHE 367
PHE 368
0.0002
PHE 368
GLY 369
-0.0078
GLY 369
ARG 370
-0.0002
ARG 370
CYS 371
0.0337
CYS 371
VAL 372
0.0001
VAL 372
SER 373
-0.0162
SER 373
PRO 374
-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.