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
0.0005
SER 2
ILE 3
-0.1476
ILE 3
GLY 4
-0.0000
GLY 4
ALA 5
0.0372
ALA 5
ALA 6
0.0001
ALA 6
SER 7
0.0100
SER 7
MET 8
-0.0001
MET 8
GLU 9
-0.0773
GLU 9
PHE 10
-0.0002
PHE 10
CYS 11
0.0557
CYS 11
PHE 12
-0.0002
PHE 12
ASP 13
0.0507
ASP 13
VAL 14
-0.0004
VAL 14
PHE 15
0.0788
PHE 15
LYS 16
-0.0000
LYS 16
GLU 17
0.0454
GLU 17
LEU 18
0.0001
LEU 18
LYS 19
0.0601
LYS 19
VAL 20
-0.0000
VAL 20
HIS 21
0.0150
HIS 21
HIS 22
-0.0000
HIS 22
ALA 23
0.0319
ALA 23
ASN 24
0.0006
ASN 24
GLU 25
0.0307
GLU 25
ASN 26
-0.0002
ASN 26
ILE 27
0.0071
ILE 27
PHE 28
0.0001
PHE 28
TYR 29
0.0300
TYR 29
CYS 30
0.0002
CYS 30
PRO 31
-0.0231
PRO 31
ILE 32
0.0001
ILE 32
ALA 33
0.0332
ALA 33
ILE 34
-0.0000
ILE 34
MET 35
-0.0103
MET 35
SER 36
-0.0003
SER 36
ALA 37
-0.0037
ALA 37
LEU 38
0.0001
LEU 38
ALA 39
0.0111
ALA 39
MET 40
0.0001
MET 40
VAL 41
0.0188
VAL 41
TYR 42
-0.0001
TYR 42
LEU 43
0.0150
LEU 43
GLY 44
0.0004
GLY 44
ALA 45
0.0345
ALA 45
LYS 46
-0.0003
LYS 46
ASP 47
0.0032
ASP 47
SER 48
-0.0002
SER 48
THR 49
0.0056
THR 49
ARG 50
-0.0004
ARG 50
THR 51
0.0091
THR 51
GLN 52
0.0001
GLN 52
ILE 53
-0.0328
ILE 53
ASN 54
0.0001
ASN 54
LYS 55
0.0088
LYS 55
VAL 56
-0.0000
VAL 56
VAL 57
-0.0272
VAL 57
ARG 58
0.0000
ARG 58
PHE 59
0.0739
PHE 59
ASP 60
0.0004
ASP 60
LYS 61
-0.0043
LYS 61
LEU 62
0.0002
LEU 62
PRO 63
0.0316
PRO 63
GLY 64
-0.0001
GLY 64
PHE 65
0.0380
PHE 65
GLY 66
-0.0004
GLY 66
ASP 67
0.0734
ASP 67
ILE 68
0.0003
ILE 68
GLU 69
-0.0739
GLU 69
ALA 70
0.0003
ALA 70
GLN 71
-0.2112
GLN 71
CYS 72
0.0001
CYS 72
GLY 73
-0.0688
GLY 73
THR 74
-0.0000
THR 74
SER 75
-0.0573
SER 75
VAL 76
0.0000
VAL 76
ASN 77
0.0017
ASN 77
VAL 78
0.0001
VAL 78
HIS 79
-0.0995
HIS 79
SER 80
-0.0004
SER 80
SER 81
0.0995
SER 81
LEU 82
0.0001
LEU 82
ARG 83
-0.0199
ARG 83
ASP 84
-0.0002
ASP 84
ILE 85
0.2248
ILE 85
LEU 86
0.0000
LEU 86
ASN 87
-0.0250
ASN 87
GLN 88
0.0002
GLN 88
ILE 89
-0.0354
ILE 89
THR 90
0.0001
THR 90
LYS 91
-0.0305
LYS 91
PRO 92
-0.0001
PRO 92
ASN 93
0.0476
ASN 93
ASP 94
-0.0000
ASP 94
VAL 95
-0.0451
VAL 95
TYR 96
-0.0001
TYR 96
SER 97
0.1533
SER 97
PHE 98
0.0001
PHE 98
SER 99
0.1485
SER 99
LEU 100
-0.0000
LEU 100
ALA 101
0.1423
ALA 101
SER 102
0.0000
SER 102
ARG 103
0.1825
ARG 103
LEU 104
-0.0000
LEU 104
TYR 105
-0.0461
TYR 105
ALA 106
0.0001
ALA 106
GLU 107
0.0197
GLU 107
GLU 108
0.0002
GLU 108
ARG 109
0.0941
ARG 109
TYR 110
-0.0003
TYR 110
PRO 111
-0.1893
PRO 111
ILE 112
0.0000
ILE 112
LEU 113
-0.1278
LEU 113
PRO 114
-0.0001
PRO 114
GLU 115
-0.1223
GLU 115
TYR 116
0.0002
TYR 116
LEU 117
-0.0119
LEU 117
GLN 118
-0.0001
GLN 118
CYS 119
0.0058
CYS 119
VAL 120
0.0000
VAL 120
LYS 121
-0.0748
LYS 121
GLU 122
-0.0001
GLU 122
LEU 123
0.1288
LEU 123
TYR 124
0.0001
TYR 124
ARG 125
-0.1541
ARG 125
GLY 126
0.0004
GLY 126
GLY 127
0.1903
GLY 127
LEU 128
0.0000
LEU 128
GLU 129
-0.2803
GLU 129
PRO 130
-0.0002
PRO 130
ILE 131
-0.3096
ILE 131
ASN 132
0.0003
ASN 132
PHE 133
0.0097
PHE 133
GLN 134
0.0002
GLN 134
THR 135
0.0612
THR 135
ALA 136
0.0004
ALA 136
ALA 137
0.0603
ALA 137
ASP 138
-0.0001
ASP 138
GLN 139
0.0457
GLN 139
ALA 140
-0.0001
ALA 140
ARG 141
0.0479
ARG 141
GLU 142
0.0002
GLU 142
LEU 143
-0.1410
LEU 143
ILE 144
0.0001
ILE 144
ASN 145
0.0835
ASN 145
SER 146
0.0003
SER 146
TRP 147
-0.1611
TRP 147
VAL 148
0.0001
VAL 148
GLU 149
-0.0342
GLU 149
SER 150
0.0001
SER 150
GLN 151
-0.0811
GLN 151
THR 152
0.0000
THR 152
ASN 153
-0.0260
ASN 153
GLY 154
-0.0004
GLY 154
ILE 155
0.0492
ILE 155
ILE 156
0.0002
ILE 156
ARG 157
0.0850
ARG 157
ASN 158
0.0001
ASN 158
VAL 159
-0.1294
VAL 159
LEU 160
-0.0001
LEU 160
GLN 161
-0.0188
GLN 161
PRO 162
-0.0002
PRO 162
SER 163
0.0525
SER 163
SER 164
0.0001
SER 164
VAL 165
0.0051
VAL 165
ASP 166
0.0002
ASP 166
SER 167
-0.0063
SER 167
GLN 168
-0.0000
GLN 168
THR 169
0.0324
THR 169
ALA 170
-0.0004
ALA 170
MET 171
0.0016
MET 171
VAL 172
-0.0001
VAL 172
LEU 173
0.1468
LEU 173
VAL 174
-0.0004
VAL 174
ASN 175
0.1973
ASN 175
ALA 176
0.0004
ALA 176
ILE 177
0.1957
ILE 177
VAL 178
0.0002
VAL 178
PHE 179
0.2406
PHE 179
LYS 180
-0.0002
LYS 180
GLY 181
0.2424
GLY 181
LEU 182
0.0000
LEU 182
TRP 183
0.0381
TRP 183
GLU 184
0.0000
GLU 184
LYS 185
-0.0046
LYS 185
ALA 186
0.0000
ALA 186
PHE 187
-0.0050
PHE 187
LYS 188
-0.0003
LYS 188
ASP 189
0.0847
ASP 189
GLU 190
-0.0003
GLU 190
ASP 191
-0.0623
ASP 191
THR 192
0.0001
THR 192
GLN 193
0.0502
GLN 193
ALA 194
0.0001
ALA 194
MET 195
0.0113
MET 195
PRO 196
0.0001
PRO 196
PHE 197
0.0287
PHE 197
ARG 198
-0.0001
ARG 198
VAL 199
-0.0001
VAL 199
THR 200
0.0000
THR 200
GLU 201
0.0157
GLU 201
GLN 202
0.0002
GLN 202
GLU 203
-0.0019
GLU 203
SER 204
-0.0003
SER 204
LYS 205
0.0230
LYS 205
PRO 206
-0.0001
PRO 206
VAL 207
0.0243
VAL 207
GLN 208
-0.0003
GLN 208
MET 209
-0.0614
MET 209
MET 210
-0.0001
MET 210
TYR 211
-0.0772
TYR 211
GLN 212
0.0001
GLN 212
ILE 213
-0.0993
ILE 213
GLY 214
-0.0002
GLY 214
LEU 215
-0.0338
LEU 215
PHE 216
-0.0001
PHE 216
ARG 217
-0.1552
ARG 217
VAL 218
-0.0002
VAL 218
ALA 219
-0.0174
ALA 219
SER 220
0.0002
SER 220
MET 221
0.1905
MET 221
ALA 222
0.0001
ALA 222
SER 223
0.0153
SER 223
GLU 224
-0.0000
GLU 224
LYS 225
0.0413
LYS 225
MET 226
0.0003
MET 226
LYS 227
0.0801
LYS 227
ILE 228
0.0001
ILE 228
LEU 229
-0.0438
LEU 229
GLU 230
0.0004
GLU 230
LEU 231
-0.0648
LEU 231
PRO 232
0.0005
PRO 232
PHE 233
0.1470
PHE 233
ALA 234
0.0002
ALA 234
SER 235
-0.0251
SER 235
GLY 236
-0.0001
GLY 236
THR 237
-0.0151
THR 237
MET 238
0.0002
MET 238
SER 239
0.1305
SER 239
MET 240
0.0004
MET 240
LEU 241
-0.0644
LEU 241
VAL 242
-0.0002
VAL 242
LEU 243
-0.0790
LEU 243
LEU 244
-0.0001
LEU 244
PRO 245
0.0549
PRO 245
ASP 246
-0.0002
ASP 246
GLU 247
-0.0987
GLU 247
VAL 248
0.0002
VAL 248
SER 249
0.0583
SER 249
GLY 250
0.0003
GLY 250
LEU 251
0.0183
LEU 251
GLU 252
0.0002
GLU 252
GLN 253
-0.0529
GLN 253
LEU 254
0.0003
LEU 254
GLU 255
0.0342
GLU 255
SER 256
0.0002
SER 256
ILE 257
-0.0299
ILE 257
ILE 258
-0.0003
ILE 258
ASN 259
0.0538
ASN 259
PHE 260
-0.0002
PHE 260
GLU 261
0.0789
GLU 261
LYS 262
0.0001
LYS 262
LEU 263
-0.0936
LEU 263
THR 264
-0.0002
THR 264
GLU 265
0.1328
GLU 265
TRP 266
-0.0002
TRP 266
THR 267
-0.1012
THR 267
SER 268
-0.0001
SER 268
SER 269
0.1124
SER 269
ASN 270
-0.0000
ASN 270
VAL 271
-0.2593
VAL 271
MET 272
-0.0001
MET 272
GLU 273
0.0598
GLU 273
GLU 274
0.0002
GLU 274
ARG 275
-0.0819
ARG 275
LYS 276
0.0003
LYS 276
ILE 277
-0.0538
ILE 277
LYS 278
-0.0003
LYS 278
VAL 279
-0.0138
VAL 279
TYR 280
-0.0001
TYR 280
LEU 281
0.0339
LEU 281
PRO 282
-0.0002
PRO 282
ARG 283
0.0377
ARG 283
MET 284
0.0002
MET 284
LYS 285
0.1846
LYS 285
MET 286
0.0003
MET 286
GLU 287
0.2513
GLU 287
GLU 288
0.0000
GLU 288
LYS 289
0.2249
LYS 289
TYR 290
0.0001
TYR 290
ASN 291
0.0300
ASN 291
LEU 292
-0.0000
LEU 292
THR 293
-0.0550
THR 293
SER 294
-0.0001
SER 294
VAL 295
0.0726
VAL 295
LEU 296
0.0001
LEU 296
MET 297
-0.0153
MET 297
ALA 298
0.0001
ALA 298
MET 299
0.0099
MET 299
GLY 300
-0.0001
GLY 300
ILE 301
-0.0123
ILE 301
THR 302
0.0005
THR 302
ASP 303
-0.0568
ASP 303
VAL 304
0.0001
VAL 304
PHE 305
0.0162
PHE 305
SER 306
-0.0005
SER 306
SER 307
-0.0589
SER 307
SER 308
0.0002
SER 308
ALA 309
0.0155
ALA 309
ASN 310
-0.0001
ASN 310
LEU 311
-0.0156
LEU 311
SER 312
0.0001
SER 312
GLY 313
0.0965
GLY 313
ILE 314
-0.0002
ILE 314
SER 315
0.0367
SER 315
SER 316
-0.0003
SER 316
ALA 317
0.0364
ALA 317
GLU 318
-0.0000
GLU 318
SER 319
-0.0248
SER 319
LEU 320
0.0001
LEU 320
LYS 321
0.0042
LYS 321
ILE 322
0.0003
ILE 322
SER 323
0.0244
SER 323
GLN 324
-0.0002
GLN 324
ALA 325
0.1459
ALA 325
VAL 326
0.0004
VAL 326
HIS 327
0.2092
HIS 327
ALA 328
-0.0002
ALA 328
ALA 329
0.1411
ALA 329
HIS 330
-0.0000
HIS 330
ALA 331
0.1463
ALA 331
GLU 332
-0.0006
GLU 332
ILE 333
0.1377
ILE 333
ASN 334
-0.0001
ASN 334
GLU 335
0.0405
GLU 335
ALA 336
0.0003
ALA 336
GLY 337
0.0264
GLY 337
ARG 338
0.0002
ARG 338
GLU 339
-0.0768
GLU 339
VAL 340
0.0001
VAL 340
VAL 341
-0.1131
VAL 341
GLY 342
-0.0004
GLY 342
ALA 343
-0.3870
ALA 343
GLU 344
0.0001
GLU 344
ALA 345
-0.1512
ALA 345
GLY 346
0.0000
GLY 346
VAL 347
0.0063
VAL 347
ASP 348
-0.0001
ASP 348
ALA 349
0.0034
ALA 349
ALA 350
-0.0001
ALA 350
SER 351
-0.1106
SER 351
VAL 352
0.0002
VAL 352
SER 353
-0.1314
SER 353
GLU 354
0.0001
GLU 354
GLU 355
0.0089
GLU 355
PHE 356
-0.0001
PHE 356
ARG 357
-0.0719
ARG 357
ALA 358
-0.0001
ALA 358
ASP 359
-0.0700
ASP 359
HIS 360
-0.0001
HIS 360
PRO 361
0.0494
PRO 361
PHE 362
-0.0003
PHE 362
LEU 363
0.0744
LEU 363
PHE 364
0.0000
PHE 364
CYS 365
-0.0217
CYS 365
ILE 366
0.0004
ILE 366
LYS 367
-0.0092
LYS 367
HIS 368
0.0001
HIS 368
ILE 369
0.0762
ILE 369
ALA 370
0.0002
ALA 370
THR 371
-0.0067
THR 371
ASN 372
0.0004
ASN 372
ALA 373
0.0960
ALA 373
VAL 374
-0.0005
VAL 374
LEU 375
-0.1140
LEU 375
PHE 376
0.0001
PHE 376
PHE 377
-0.0699
PHE 377
GLY 378
0.0005
GLY 378
ARG 379
-0.0098
ARG 379
CYS 380
0.0001
CYS 380
VAL 381
0.0124
VAL 381
SER 382
-0.0001
SER 382
PRO 383
0.0128
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.