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
THR 5
THR 6
0.0003
THR 6
THR 6
0.0315
THR 6
ALA 7
-0.0049
ALA 7
LEU 8
-0.0001
LEU 8
VAL 9
-0.0119
VAL 9
CYS 10
-0.0000
CYS 10
ASP 11
-0.0015
ASP 11
ASN 12
-0.0003
ASN 12
GLY 13
0.1191
GLY 13
SER 14
-0.0000
SER 14
GLY 15
-0.0269
GLY 15
LEU 16
-0.0000
LEU 16
VAL 17
0.1182
VAL 17
LYS 18
0.0002
LYS 18
LYS 18
-0.0061
LYS 18
ALA 19
0.0261
ALA 19
GLY 20
0.0003
GLY 20
PHE 21
0.0419
PHE 21
ALA 22
0.0000
ALA 22
GLY 23
-0.0124
GLY 23
ASP 24
-0.0001
ASP 24
ASP 25
0.0166
ASP 25
ALA 26
0.0004
ALA 26
PRO 27
0.0226
PRO 27
ARG 28
-0.0003
ARG 28
ALA 29
0.0577
ALA 29
VAL 30
-0.0002
VAL 30
PHE 31
0.1499
PHE 31
PRO 32
-0.0001
PRO 32
SER 33
0.0325
SER 33
ILE 34
0.0002
ILE 34
VAL 35
0.0136
VAL 35
GLY 36
-0.0002
GLY 36
ARG 37
0.0312
ARG 37
PRO 38
-0.0000
PRO 38
ARG 39
-0.0691
ARG 39
HIS 40
-0.0001
HIS 40
GLN 41
-0.1654
GLN 41
ASP 51
-0.0389
ASP 51
SER 52
-0.0001
SER 52
TYR 53
0.0342
TYR 53
VAL 54
0.0003
VAL 54
GLY 55
-0.0039
GLY 55
ASP 56
0.0000
ASP 56
GLU 57
0.0258
GLU 57
ALA 58
0.0000
ALA 58
GLN 59
0.1783
GLN 59
SER 60
0.0002
SER 60
SER 60
0.0061
SER 60
LYS 61
0.0084
LYS 61
ARG 62
0.0002
ARG 62
GLY 63
-0.0020
GLY 63
ILE 64
0.0002
ILE 64
LEU 65
-0.1324
LEU 65
THR 66
0.0001
THR 66
LEU 67
-0.1065
LEU 67
LYS 68
-0.0002
LYS 68
TYR 69
-0.3330
TYR 69
PRO 70
0.0003
PRO 70
ILE 71
-0.1538
ILE 71
GLU 72
0.0004
GLU 72
HIC 73
-0.1847
HIC 73
GLY 74
-0.0001
GLY 74
ILE 75
0.1019
ILE 75
ILE 76
-0.0001
ILE 76
THR 77
-0.0874
THR 77
ASN 78
0.0005
ASN 78
TRP 79
-0.0084
TRP 79
ASP 80
-0.0001
ASP 80
ASP 81
0.0374
ASP 81
MET 82
0.0000
MET 82
GLU 83
0.0266
GLU 83
GLU 83
0.0024
GLU 83
LYS 84
0.0002
LYS 84
ILE 85
-0.0132
ILE 85
TRP 86
-0.0001
TRP 86
HIS 87
-0.0503
HIS 87
HIS 88
0.0002
HIS 88
THR 89
0.0934
THR 89
PHE 90
0.0000
PHE 90
TYR 91
-0.0277
TYR 91
ASN 92
-0.0001
ASN 92
GLU 93
0.0084
GLU 93
LEU 94
0.0002
LEU 94
ARG 95
0.0106
ARG 95
VAL 96
-0.0000
VAL 96
ALA 97
-0.0093
ALA 97
PRO 98
0.0001
PRO 98
GLU 99
0.0249
GLU 99
GLU 100
-0.0003
GLU 100
HIS 101
-0.0141
HIS 101
PRO 102
-0.0003
PRO 102
THR 103
-0.0087
THR 103
LEU 104
-0.0000
LEU 104
LEU 105
0.0014
LEU 105
THR 106
0.0001
THR 106
GLU 107
0.0121
GLU 107
ALA 108
-0.0001
ALA 108
PRO 109
-0.0994
PRO 109
LEU 110
-0.0001
LEU 110
ASN 111
-0.2997
ASN 111
PRO 112
0.0001
PRO 112
LYS 113
-0.0245
LYS 113
ALA 114
0.0005
ALA 114
ASN 115
0.0455
ASN 115
ARG 116
0.0005
ARG 116
GLU 117
-0.0322
GLU 117
LYS 118
-0.0000
LYS 118
MET 119
0.0097
MET 119
MET 119
0.0085
MET 119
THR 120
-0.0003
THR 120
GLN 121
-0.0145
GLN 121
GLN 121
0.0335
GLN 121
ILE 122
0.0001
ILE 122
MET 123
-0.0015
MET 123
PHE 124
-0.0001
PHE 124
GLU 125
-0.0051
GLU 125
THR 126
0.0003
THR 126
PHE 127
-0.0060
PHE 127
ASN 128
0.0000
ASN 128
ASN 128
0.0341
ASN 128
VAL 129
-0.0238
VAL 129
PRO 130
-0.0001
PRO 130
ALA 131
-0.0123
ALA 131
MET 132
0.0000
MET 132
TYR 133
-0.0556
TYR 133
VAL 134
0.0001
VAL 134
ALA 135
-0.1444
ALA 135
ILE 136
-0.0001
ILE 136
GLN 137
-0.0290
GLN 137
ALA 138
0.0000
ALA 138
VAL 139
-0.0011
VAL 139
LEU 140
0.0000
LEU 140
SER 141
-0.0406
SER 141
LEU 142
-0.0001
LEU 142
TYR 143
-0.0413
TYR 143
ALA 144
0.0002
ALA 144
SER 145
-0.0356
SER 145
GLY 146
0.0001
GLY 146
ARG 147
0.0653
ARG 147
THR 148
-0.0004
THR 148
THR 149
-0.0355
THR 149
GLY 150
-0.0002
GLY 150
ILE 151
-0.0096
ILE 151
VAL 152
-0.0000
VAL 152
LEU 153
-0.0096
LEU 153
ASP 154
-0.0004
ASP 154
SER 155
0.0181
SER 155
GLY 156
-0.0001
GLY 156
ASP 157
-0.0218
ASP 157
GLY 158
-0.0003
GLY 158
VAL 159
-0.0232
VAL 159
THR 160
0.0000
THR 160
HIS 161
-0.0439
HIS 161
ASN 162
-0.0004
ASN 162
VAL 163
-0.0227
VAL 163
PRO 164
0.0001
PRO 164
ILE 165
-0.0065
ILE 165
TYR 166
0.0001
TYR 166
GLU 167
-0.0021
GLU 167
GLU 167
0.0502
GLU 167
GLY 168
-0.0002
GLY 168
TYR 169
0.0240
TYR 169
ALA 170
-0.0001
ALA 170
LEU 171
0.0163
LEU 171
PRO 172
0.0001
PRO 172
HIS 173
-0.0134
HIS 173
ALA 174
0.0003
ALA 174
ILE 175
-0.0832
ILE 175
MET 176
0.0006
MET 176
ARG 177
-0.1656
ARG 177
ARG 177
-0.0140
ARG 177
LEU 178
0.0002
LEU 178
ASP 179
-0.0093
ASP 179
LEU 180
-0.0002
LEU 180
ALA 181
0.0509
ALA 181
GLY 182
0.0004
GLY 182
ARG 183
-0.0416
ARG 183
ASP 184
0.0004
ASP 184
LEU 185
0.0178
LEU 185
THR 186
0.0004
THR 186
ASP 187
0.0105
ASP 187
TYR 188
0.0001
TYR 188
LEU 189
-0.1135
LEU 189
MET 190
-0.0001
MET 190
MET 190
0.0033
MET 190
LYS 191
0.0339
LYS 191
ILE 192
0.0002
ILE 192
LEU 193
-0.1362
LEU 193
THR 194
0.0002
THR 194
GLU 195
0.0983
GLU 195
ARG 196
-0.0001
ARG 196
GLY 197
-0.0128
GLY 197
TYR 198
-0.0002
TYR 198
SER 199
0.1212
SER 199
PHE 200
-0.0001
PHE 200
VAL 201
0.0130
VAL 201
THR 202
0.0004
THR 202
THR 203
0.1940
THR 203
ALA 204
-0.0003
ALA 204
GLU 205
0.2802
GLU 205
ARG 206
0.0002
ARG 206
GLU 207
0.0228
GLU 207
ILE 208
0.0001
ILE 208
VAL 209
-0.0235
VAL 209
ARG 210
-0.0001
ARG 210
ASP 211
0.0035
ASP 211
ILE 212
0.0002
ILE 212
LYS 213
0.0759
LYS 213
GLU 214
0.0003
GLU 214
LYS 215
0.1044
LYS 215
LEU 216
0.0001
LEU 216
CYS 217
0.0689
CYS 217
TYR 218
0.0002
TYR 218
VAL 219
0.1206
VAL 219
ALA 220
-0.0000
ALA 220
LEU 221
0.0601
LEU 221
ASP 222
-0.0004
ASP 222
PHE 223
-0.0104
PHE 223
GLU 224
0.0000
GLU 224
ASN 225
0.0398
ASN 225
GLU 226
0.0000
GLU 226
MET 227
0.0121
MET 227
ALA 228
-0.0002
ALA 228
THR 229
0.0061
THR 229
ALA 230
0.0001
ALA 230
ALA 231
0.0385
ALA 231
SER 232
-0.0002
SER 232
SER 233
-0.0046
SER 233
SER 234
0.0001
SER 234
SER 235
0.0152
SER 235
LEU 236
-0.0002
LEU 236
GLU 237
0.0213
GLU 237
LYS 238
-0.0001
LYS 238
SER 239
0.0445
SER 239
TYR 240
-0.0001
TYR 240
GLU 241
0.0730
GLU 241
LEU 242
-0.0000
LEU 242
PRO 243
-0.0377
PRO 243
ASP 244
-0.0002
ASP 244
GLY 245
0.0783
GLY 245
GLN 246
-0.0002
GLN 246
VAL 247
-0.0062
VAL 247
ILE 248
0.0003
ILE 248
THR 249
0.0247
THR 249
ILE 250
-0.0002
ILE 250
GLY 251
-0.0040
GLY 251
ASN 252
0.0001
ASN 252
GLU 253
0.0962
GLU 253
ARG 254
0.0001
ARG 254
PHE 255
-0.0221
PHE 255
ARG 256
-0.0005
ARG 256
CYS 257
0.0592
CYS 257
PRO 258
-0.0001
PRO 258
GLU 259
0.0342
GLU 259
THR 260
-0.0002
THR 260
LEU 261
-0.0815
LEU 261
PHE 262
0.0001
PHE 262
GLN 263
0.0103
GLN 263
PRO 264
0.0000
PRO 264
SER 265
-0.0218
SER 265
PHE 266
0.0004
PHE 266
ILE 267
0.0486
ILE 267
GLY 268
-0.0003
GLY 268
MET 269
-0.1230
MET 269
GLU 270
0.0002
GLU 270
SER 271
-0.1019
SER 271
ALA 272
-0.0002
ALA 272
GLY 273
0.0698
GLY 273
ILE 274
0.0004
ILE 274
HIS 275
-0.0085
HIS 275
GLU 276
0.0001
GLU 276
GLU 276
0.0173
GLU 276
THR 277
0.0027
THR 277
THR 278
0.0003
THR 278
TYR 279
0.0072
TYR 279
ASN 280
-0.0002
ASN 280
SER 281
-0.0072
SER 281
ILE 282
0.0002
ILE 282
MET 283
0.0352
MET 283
LYS 284
-0.0003
LYS 284
LYS 284
-0.0429
LYS 284
CYS 285
-0.0025
CYS 285
ASP 286
0.0001
ASP 286
ILE 287
-0.0434
ILE 287
ASP 288
-0.0001
ASP 288
ILE 289
0.0262
ILE 289
ARG 290
-0.0001
ARG 290
LYS 291
-0.0321
LYS 291
ASP 292
0.0002
ASP 292
LEU 293
-0.0235
LEU 293
TYR 294
0.0001
TYR 294
ALA 295
-0.0112
ALA 295
ASN 296
-0.0000
ASN 296
ASN 297
0.0058
ASN 297
ASN 297
-0.0054
ASN 297
VAL 298
-0.0001
VAL 298
MET 299
0.0539
MET 299
MET 299
0.0009
MET 299
SER 300
-0.0002
SER 300
SER 300
-0.0026
SER 300
GLY 301
0.0605
GLY 301
GLY 302
0.0001
GLY 302
THR 303
0.0509
THR 303
THR 304
0.0001
THR 304
MET 305
0.0193
MET 305
TYR 306
-0.0001
TYR 306
PRO 307
-0.0984
PRO 307
GLY 308
-0.0001
GLY 308
ILE 309
0.0270
ILE 309
ALA 310
-0.0002
ALA 310
ASP 311
-0.0661
ASP 311
ARG 312
0.0004
ARG 312
MET 313
-0.0174
MET 313
MET 313
0.0015
MET 313
GLN 314
0.0004
GLN 314
LYS 315
-0.0927
LYS 315
GLU 316
-0.0001
GLU 316
ILE 317
-0.0395
ILE 317
THR 318
0.0002
THR 318
ALA 319
-0.0060
ALA 319
LEU 320
-0.0001
LEU 320
ALA 321
-0.0597
ALA 321
PRO 322
-0.0000
PRO 322
SER 323
-0.0331
SER 323
THR 324
0.0004
THR 324
MET 325
-0.0015
MET 325
LYS 326
0.0001
LYS 326
ILE 327
0.0500
ILE 327
LYS 328
-0.0000
LYS 328
ILE 329
0.0893
ILE 329
ILE 330
-0.0002
ILE 330
ALA 331
0.1146
ALA 331
PRO 332
0.0003
PRO 332
PRO 333
0.0671
PRO 333
GLU 334
-0.0002
GLU 334
ARG 335
-0.0290
ARG 335
LYS 336
-0.0001
LYS 336
TYR 337
0.0921
TYR 337
SER 338
0.0001
SER 338
VAL 339
-0.0380
VAL 339
TRP 340
-0.0001
TRP 340
ILE 341
0.0073
ILE 341
GLY 342
0.0001
GLY 342
GLY 343
-0.0274
GLY 343
SER 344
-0.0002
SER 344
ILE 345
0.0176
ILE 345
LEU 346
0.0003
LEU 346
ALA 347
-0.0379
ALA 347
SER 348
0.0003
SER 348
LEU 349
0.0387
LEU 349
SER 350
0.0001
SER 350
SER 350
-0.0327
SER 350
THR 351
-0.0038
THR 351
PHE 352
-0.0001
PHE 352
GLN 353
-0.0116
GLN 353
GLN 354
-0.0004
GLN 354
MET 355
-0.0125
MET 355
TRP 356
-0.0002
TRP 356
ILE 357
-0.0322
ILE 357
THR 358
0.0003
THR 358
LYS 359
-0.0345
LYS 359
GLN 360
-0.0003
GLN 360
GLU 361
0.0032
GLU 361
TYR 362
-0.0001
TYR 362
ASP 363
-0.0212
ASP 363
GLU 364
0.0002
GLU 364
ALA 365
-0.0151
ALA 365
GLY 366
-0.0000
GLY 366
PRO 367
-0.0183
PRO 367
SER 368
-0.0002
SER 368
ILE 369
0.0099
ILE 369
VAL 370
0.0004
VAL 370
HIS 371
0.0155
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.