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
-0.0082
THR 3
HIS 4
0.0001
HIS 4
LEU 5
0.0724
LEU 5
GLU 6
0.0002
GLU 6
ASN 7
-0.0095
ASN 7
ARG 8
-0.0000
ARG 8
ASP 9
-0.0201
ASP 9
PHE 10
0.0003
PHE 10
VAL 11
-0.0057
VAL 11
THR 12
-0.0001
THR 12
GLY 13
0.0039
GLY 13
THR 14
0.0001
THR 14
GLN 15
0.0255
GLN 15
GLY 16
-0.0001
GLY 16
THR 17
-0.0202
THR 17
THR 18
0.0000
THR 18
ARG 19
-0.0602
ARG 19
VAL 20
0.0004
VAL 20
THR 21
-0.0543
THR 21
LEU 22
-0.0000
LEU 22
VAL 23
-0.0692
VAL 23
LEU 24
-0.0000
LEU 24
GLU 25
-0.0157
GLU 25
LEU 26
-0.0001
LEU 26
GLY 27
-0.0565
GLY 27
GLY 28
0.0001
GLY 28
CYS 29
-0.0251
CYS 29
VAL 30
-0.0000
VAL 30
THR 31
-0.0379
THR 31
ILE 32
0.0000
ILE 32
THR 33
-0.0270
THR 33
ALA 34
0.0004
ALA 34
GLU 35
-0.0025
GLU 35
GLY 36
-0.0000
GLY 36
LYS 37
-0.0106
LYS 37
PRO 38
-0.0002
PRO 38
SER 39
0.0117
SER 39
MET 40
0.0001
MET 40
ASP 41
-0.0159
ASP 41
VAL 42
-0.0002
VAL 42
TRP 43
-0.0869
TRP 43
LEU 44
-0.0002
LEU 44
ASP 45
-0.0071
ASP 45
ALA 46
0.0001
ALA 46
ILE 47
-0.0871
ILE 47
TYR 48
0.0001
TYR 48
GLN 49
-0.1223
GLN 49
GLU 50
0.0001
GLU 50
ASN 51
-0.0937
ASN 51
PRO 52
-0.0002
PRO 52
ALA 53
-0.1696
ALA 53
LYS 54
-0.0003
LYS 54
THR 55
-0.0530
THR 55
ARG 56
-0.0001
ARG 56
GLU 57
-0.0039
GLU 57
TYR 58
-0.0000
TYR 58
CYS 59
-0.1093
CYS 59
LEU 60
-0.0003
LEU 60
HIS 61
-0.1056
HIS 61
ALA 62
0.0003
ALA 62
LYS 63
-0.1055
LYS 63
LEU 64
0.0001
LEU 64
SER 65
-0.1315
SER 65
ASP 66
-0.0002
ASP 66
THR 67
-0.0536
THR 67
LYS 68
-0.0003
LYS 68
VAL 69
-0.2076
VAL 69
ALA 70
-0.0001
ALA 70
ALA 71
-0.2064
ALA 71
ARG 72
0.0001
ARG 72
CYS 73
-0.0427
CYS 73
PRO 74
-0.0001
PRO 74
THR 75
-0.0067
THR 75
MET 76
0.0000
MET 76
GLY 77
0.1168
GLY 77
PRO 78
0.0001
PRO 78
ALA 79
-0.0616
ALA 79
THR 80
-0.0004
THR 80
LEU 81
-0.0664
LEU 81
ALA 82
-0.0000
ALA 82
GLU 83
-0.0473
GLU 83
GLU 84
-0.0004
GLU 84
HIS 85
-0.0042
HIS 85
GLN 86
0.0002
GLN 86
GLY 87
-0.0469
GLY 87
GLY 88
-0.0000
GLY 88
THR 89
-0.0975
THR 89
VAL 90
-0.0001
VAL 90
CYS 91
-0.0283
CYS 91
LYS 92
-0.0001
LYS 92
ARG 93
0.1000
ARG 93
ASP 94
0.0000
ASP 94
GLN 95
0.0146
GLN 95
SER 96
-0.0003
SER 96
ASP 97
-0.0615
ASP 97
ARG 98
0.0002
ARG 98
GLY 99
-0.0665
GLY 99
TRP 100
0.0002
TRP 100
GLY 101
-0.0124
GLY 101
ASN 102
0.0005
ASN 102
HIS 103
-0.0767
HIS 103
CYS 104
-0.0004
CYS 104
GLY 105
-0.0618
GLY 105
LEU 106
-0.0000
LEU 106
PHE 107
0.0200
PHE 107
GLY 108
0.0003
GLY 108
LYS 109
0.0511
LYS 109
GLY 110
0.0003
GLY 110
SER 111
-0.0164
SER 111
ILE 112
-0.0000
ILE 112
VAL 113
-0.0460
VAL 113
ALA 114
0.0002
ALA 114
CYS 115
-0.0951
CYS 115
VAL 116
-0.0001
VAL 116
LYS 117
-0.0384
LYS 117
ALA 118
-0.0002
ALA 118
ALA 119
-0.0647
ALA 119
CYS 120
0.0003
CYS 120
GLU 121
0.0257
GLU 121
ALA 122
0.0002
ALA 122
LYS 123
-0.0574
LYS 123
LYS 124
0.0001
LYS 124
LYS 125
-0.0164
LYS 125
ALA 126
0.0001
ALA 126
THR 127
-0.0960
THR 127
GLY 128
-0.0003
GLY 128
HIS 129
-0.1484
HIS 129
VAL 130
0.0002
VAL 130
TYR 131
-0.2820
TYR 131
ASP 132
0.0000
ASP 132
ALA 133
-0.1291
ALA 133
ASN 134
0.0002
ASN 134
LYS 135
0.0329
LYS 135
ILE 136
-0.0003
ILE 136
VAL 137
-0.0669
VAL 137
TYR 138
-0.0001
TYR 138
THR 139
-0.0363
THR 139
VAL 140
0.0002
VAL 140
LYS 141
-0.0328
LYS 141
VAL 142
-0.0001
VAL 142
GLU 143
-0.0126
GLU 143
PRO 144
0.0001
PRO 144
HIS 145
0.0303
HIS 145
THR 146
-0.0000
THR 146
ARG 147
0.0193
ARG 147
LYS 148
0.0000
LYS 148
THR 149
-0.0290
THR 149
ALA 150
0.0000
ALA 150
SER 151
-0.0388
SER 151
PHE 152
0.0002
PHE 152
THR 153
-0.0261
THR 153
ILE 154
0.0000
ILE 154
SER 155
0.0234
SER 155
SER 156
0.0000
SER 156
GLU 157
-0.0098
GLU 157
LYS 158
0.0003
LYS 158
THR 159
0.0004
THR 159
ILE 160
-0.0001
ILE 160
LEU 161
0.0156
LEU 161
THR 162
0.0001
THR 162
MET 163
0.0278
MET 163
GLY 164
0.0003
GLY 164
GLU 165
-0.0024
GLU 165
TYR 166
0.0001
TYR 166
GLY 167
0.0180
GLY 167
ASP 168
-0.0002
ASP 168
VAL 169
-0.0021
VAL 169
SER 170
0.0005
SER 170
LEU 171
-0.0479
LEU 171
LEU 172
0.0001
LEU 172
CYS 173
-0.0275
CYS 173
ARG 174
-0.0000
ARG 174
VAL 175
-0.0668
VAL 175
ALA 176
-0.0003
ALA 176
SER 177
-0.1297
SER 177
GLY 178
0.0000
GLY 178
VAL 179
-0.1655
VAL 179
ASP 180
0.0003
ASP 180
LEU 181
0.0339
LEU 181
ALA 182
0.0005
ALA 182
GLN 183
0.0356
GLN 183
THR 184
0.0001
THR 184
VAL 185
-0.0524
VAL 185
ILE 186
-0.0003
ILE 186
LEU 187
-0.0644
LEU 187
GLU 188
-0.0002
GLU 188
LEU 189
-0.0836
LEU 189
ASP 190
-0.0000
ASP 190
PRO 191
-0.0148
PRO 191
THR 192
0.0002
THR 192
ALA 193
0.0043
ALA 193
TRP 194
-0.0001
TRP 194
GLN 195
-0.0013
GLN 195
VAL 196
-0.0001
VAL 196
HIS 197
0.0326
HIS 197
ARG 198
-0.0001
ARG 198
ASP 199
-0.0247
ASP 199
TRP 200
-0.0003
TRP 200
PHE 201
-0.0049
PHE 201
ASN 202
-0.0000
ASN 202
ASP 203
-0.0144
ASP 203
LEU 204
0.0000
LEU 204
ALA 205
-0.1613
ALA 205
LEU 206
0.0001
LEU 206
PRO 207
0.0100
PRO 207
TRP 208
-0.0000
TRP 208
LYS 209
-0.0371
LYS 209
HIS 210
0.0003
HIS 210
GLU 211
0.0139
GLU 211
GLY 212
-0.0002
GLY 212
ALA 213
-0.1061
ALA 213
GLN 214
-0.0000
GLN 214
ASN 215
-0.0098
ASN 215
TRP 216
-0.0000
TRP 216
ASN 217
0.0545
ASN 217
ASN 218
-0.0001
ASN 218
ALA 219
-0.0403
ALA 219
GLU 220
-0.0000
GLU 220
ARG 221
-0.0249
ARG 221
LEU 222
-0.0001
LEU 222
VAL 223
-0.1869
VAL 223
GLU 224
0.0001
GLU 224
PHE 225
-0.1678
PHE 225
GLY 226
0.0001
GLY 226
ALA 227
-0.0452
ALA 227
PRO 228
-0.0002
PRO 228
HIS 229
-0.0309
HIS 229
ALA 230
0.0003
ALA 230
VAL 231
0.0158
VAL 231
LYS 232
0.0001
LYS 232
MET 233
-0.2573
MET 233
ASP 234
-0.0004
ASP 234
VAL 235
-0.3037
VAL 235
TYR 236
-0.0000
TYR 236
ASN 237
-0.1432
ASN 237
LEU 238
-0.0001
LEU 238
GLY 239
-0.0037
GLY 239
ASP 240
0.0002
ASP 240
GLN 241
-0.0381
GLN 241
THR 242
-0.0000
THR 242
GLY 243
0.0176
GLY 243
VAL 244
-0.0003
VAL 244
LEU 245
0.0317
LEU 245
LEU 246
-0.0004
LEU 246
LYS 247
-0.0071
LYS 247
ALA 248
0.0004
ALA 248
LEU 249
-0.0036
LEU 249
ALA 250
-0.0000
ALA 250
GLY 251
-0.0610
GLY 251
VAL 252
-0.0000
VAL 252
PRO 253
-0.0792
PRO 253
VAL 254
-0.0001
VAL 254
ALA 255
0.0223
ALA 255
HIS 256
-0.0003
HIS 256
ILE 257
0.0201
ILE 257
GLU 258
0.0002
GLU 258
GLY 259
0.0066
GLY 259
THR 260
0.0000
THR 260
LYS 261
0.0104
LYS 261
TYR 262
0.0002
TYR 262
HIS 263
-0.0768
HIS 263
LEU 264
-0.0003
LEU 264
LYS 265
-0.0058
LYS 265
SER 266
0.0003
SER 266
GLY 267
-0.0089
GLY 267
HIS 268
-0.0003
HIS 268
VAL 269
-0.0499
VAL 269
THR 270
-0.0002
THR 270
CYS 271
-0.0547
CYS 271
GLU 272
0.0002
GLU 272
VAL 273
-0.0171
VAL 273
GLY 274
0.0002
GLY 274
LEU 275
-0.0539
LEU 275
GLU 276
-0.0001
GLU 276
LYS 277
-0.0252
LYS 277
LEU 278
-0.0001
LEU 278
LYS 279
0.0072
LYS 279
MET 280
-0.0002
MET 280
LYS 281
0.0344
LYS 281
GLY 282
0.0004
GLY 282
LEU 283
0.0367
LEU 283
THR 284
0.0001
THR 284
TYR 285
0.0016
TYR 285
THR 286
-0.0000
THR 286
MET 287
-0.0275
MET 287
CYS 288
-0.0002
CYS 288
ASP 289
-0.0141
ASP 289
LYS 290
0.0004
LYS 290
THR 291
-0.0049
THR 291
LYS 292
0.0001
LYS 292
PHE 293
-0.0329
PHE 293
THR 294
0.0002
THR 294
TRP 295
-0.0334
TRP 295
LYS 296
0.0002
LYS 296
ARG 297
-0.0367
ARG 297
ALA 298
-0.0001
ALA 298
PRO 299
-0.0262
PRO 299
THR 300
0.0002
THR 300
ASP 301
-0.0406
ASP 301
SER 302
0.0001
SER 302
GLY 303
-0.2099
GLY 303
HIS 304
-0.0003
HIS 304
ASP 305
0.0991
ASP 305
THR 306
-0.0002
THR 306
VAL 307
-0.0500
VAL 307
VAL 308
-0.0003
VAL 308
MET 309
-0.0792
MET 309
GLU 310
0.0000
GLU 310
VAL 311
-0.0456
VAL 311
THR 312
0.0001
THR 312
PHE 313
-0.0457
PHE 313
SER 314
-0.0002
SER 314
GLY 315
-0.0301
GLY 315
THR 316
0.0001
THR 316
LYS 317
0.0137
LYS 317
PRO 318
-0.0000
PRO 318
CYS 319
-0.0029
CYS 319
ARG 320
-0.0003
ARG 320
ILE 321
-0.0031
ILE 321
PRO 322
-0.0001
PRO 322
VAL 323
-0.0085
VAL 323
ARG 324
-0.0001
ARG 324
ALA 325
0.0054
ALA 325
VAL 326
-0.0002
VAL 326
ALA 327
-0.0011
ALA 327
HIS 328
0.0000
HIS 328
GLY 329
0.0022
GLY 329
SER 330
-0.0001
SER 330
PRO 331
0.0297
PRO 331
ASP 332
-0.0000
ASP 332
VAL 333
-0.0259
VAL 333
ASN 334
-0.0002
ASN 334
VAL 335
-0.0248
VAL 335
ALA 336
0.0001
ALA 336
MET 337
-0.0249
MET 337
LEU 338
0.0003
LEU 338
ILE 339
-0.0699
ILE 339
THR 340
0.0001
THR 340
PRO 341
0.0241
PRO 341
ASN 342
0.0002
ASN 342
PRO 343
-0.0220
PRO 343
THR 344
-0.0002
THR 344
ILE 345
-0.0404
ILE 345
GLU 346
-0.0002
GLU 346
ASN 347
-0.0192
ASN 347
ASN 348
-0.0001
ASN 348
GLY 349
0.0377
GLY 349
GLY 350
-0.0000
GLY 350
GLY 351
0.0589
GLY 351
PHE 352
-0.0001
PHE 352
ILE 353
0.0030
ILE 353
GLU 354
0.0002
GLU 354
MET 355
0.0246
MET 355
GLN 356
-0.0001
GLN 356
LEU 357
-0.0009
LEU 357
PRO 358
0.0002
PRO 358
PRO 359
-0.0421
PRO 359
GLY 360
-0.0000
GLY 360
ASP 361
-0.0638
ASP 361
ASN 362
-0.0002
ASN 362
ILE 363
-0.0326
ILE 363
ILE 364
-0.0004
ILE 364
TYR 365
-0.0165
TYR 365
VAL 366
-0.0002
VAL 366
GLY 367
-0.0110
GLY 367
GLU 368
0.0004
GLU 368
LEU 369
-0.0071
LEU 369
SER 370
0.0000
SER 370
HIS 371
-0.0237
HIS 371
GLN 372
0.0000
GLN 372
TRP 373
-0.0190
TRP 373
PHE 374
0.0001
PHE 374
GLN 375
-0.0360
GLN 375
LYS 376
-0.0002
LYS 376
GLY 377
-0.0781
GLY 377
SER 378
-0.0003
SER 378
SER 379
-0.1899
SER 379
ILE 380
0.0002
ILE 380
GLY 381
0.0538
GLY 381
ARG 382
0.0000
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.