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
-0.0394
THR 6
ALA 7
0.0173
ALA 7
LEU 8
0.0001
LEU 8
VAL 9
0.0247
VAL 9
CYS 10
0.0000
CYS 10
ASP 11
-0.0292
ASP 11
ASN 12
0.0002
ASN 12
GLY 13
-0.1152
GLY 13
SER 14
-0.0001
SER 14
GLY 15
0.0877
GLY 15
LEU 16
0.0001
LEU 16
VAL 17
-0.1246
VAL 17
LYS 18
0.0003
LYS 18
LYS 18
-0.1899
LYS 18
ALA 19
-0.0671
ALA 19
GLY 20
0.0000
GLY 20
PHE 21
-0.0051
PHE 21
ALA 22
0.0003
ALA 22
GLY 23
-0.0169
GLY 23
ASP 24
0.0001
ASP 24
ASP 25
-0.0219
ASP 25
ALA 26
0.0000
ALA 26
PRO 27
0.0364
PRO 27
ARG 28
-0.0002
ARG 28
ALA 29
0.0654
ALA 29
VAL 30
0.0001
VAL 30
PHE 31
0.2188
PHE 31
PRO 32
0.0000
PRO 32
SER 33
0.0535
SER 33
ILE 34
-0.0002
ILE 34
VAL 35
-0.0401
VAL 35
GLY 36
0.0001
GLY 36
ARG 37
0.0487
ARG 37
PRO 38
-0.0002
PRO 38
ARG 39
-0.0775
ARG 39
HIS 40
-0.0001
HIS 40
GLN 41
-0.2253
GLN 41
ASP 51
-0.0399
ASP 51
SER 52
-0.0000
SER 52
TYR 53
0.1289
TYR 53
VAL 54
0.0001
VAL 54
GLY 55
-0.0165
GLY 55
ASP 56
0.0002
ASP 56
GLU 57
0.2238
GLU 57
ALA 58
-0.0001
ALA 58
GLN 59
-0.2214
GLN 59
SER 60
-0.0002
SER 60
SER 60
-0.0053
SER 60
LYS 61
0.0849
LYS 61
ARG 62
-0.0001
ARG 62
GLY 63
0.0119
GLY 63
ILE 64
-0.0004
ILE 64
LEU 65
-0.0635
LEU 65
THR 66
0.0002
THR 66
LEU 67
-0.1423
LEU 67
LYS 68
-0.0001
LYS 68
TYR 69
-0.2595
TYR 69
PRO 70
-0.0001
PRO 70
ILE 71
-0.1503
ILE 71
GLU 72
0.0000
GLU 72
HIC 73
-0.1384
HIC 73
GLY 74
0.0002
GLY 74
ILE 75
-0.0265
ILE 75
ILE 76
0.0000
ILE 76
THR 77
-0.0325
THR 77
ASN 78
-0.0002
ASN 78
TRP 79
-0.0610
TRP 79
ASP 80
-0.0001
ASP 80
ASP 81
-0.0409
ASP 81
MET 82
-0.0002
MET 82
GLU 83
-0.0100
GLU 83
GLU 83
-0.0000
GLU 83
LYS 84
0.0000
LYS 84
ILE 85
0.0309
ILE 85
TRP 86
0.0001
TRP 86
HIS 87
0.0385
HIS 87
HIS 88
0.0001
HIS 88
THR 89
0.0955
THR 89
PHE 90
-0.0002
PHE 90
TYR 91
0.0176
TYR 91
ASN 92
0.0002
ASN 92
GLU 93
-0.0219
GLU 93
LEU 94
0.0000
LEU 94
ARG 95
-0.0756
ARG 95
VAL 96
-0.0001
VAL 96
ALA 97
-0.0461
ALA 97
PRO 98
-0.0001
PRO 98
GLU 99
-0.0179
GLU 99
GLU 100
0.0000
GLU 100
HIS 101
0.0427
HIS 101
PRO 102
-0.0001
PRO 102
THR 103
0.0133
THR 103
LEU 104
0.0005
LEU 104
LEU 105
-0.0630
LEU 105
THR 106
0.0001
THR 106
GLU 107
-0.0516
GLU 107
ALA 108
0.0002
ALA 108
PRO 109
0.0389
PRO 109
LEU 110
0.0001
LEU 110
ASN 111
0.2854
ASN 111
PRO 112
-0.0003
PRO 112
LYS 113
0.1175
LYS 113
ALA 114
0.0000
ALA 114
ASN 115
-0.0675
ASN 115
ARG 116
0.0001
ARG 116
GLU 117
0.0873
GLU 117
LYS 118
-0.0003
LYS 118
MET 119
0.0117
MET 119
MET 119
0.0038
MET 119
THR 120
0.0000
THR 120
GLN 121
0.0404
GLN 121
GLN 121
-0.0269
GLN 121
ILE 122
0.0002
ILE 122
MET 123
-0.0236
MET 123
PHE 124
-0.0003
PHE 124
GLU 125
0.0064
GLU 125
THR 126
-0.0000
THR 126
PHE 127
0.0086
PHE 127
ASN 128
-0.0001
ASN 128
ASN 128
0.0075
ASN 128
VAL 129
0.0399
VAL 129
PRO 130
-0.0003
PRO 130
ALA 131
0.0384
ALA 131
MET 132
0.0002
MET 132
TYR 133
0.1602
TYR 133
VAL 134
0.0001
VAL 134
ALA 135
0.3086
ALA 135
ILE 136
-0.0001
ILE 136
GLN 137
0.1219
GLN 137
ALA 138
0.0000
ALA 138
VAL 139
0.0096
VAL 139
LEU 140
-0.0003
LEU 140
SER 141
0.1481
SER 141
LEU 142
0.0001
LEU 142
TYR 143
0.1355
TYR 143
ALA 144
0.0001
ALA 144
SER 145
0.0985
SER 145
GLY 146
0.0003
GLY 146
ARG 147
-0.0287
ARG 147
THR 148
-0.0001
THR 148
THR 149
0.0755
THR 149
GLY 150
0.0005
GLY 150
ILE 151
-0.0297
ILE 151
VAL 152
0.0003
VAL 152
LEU 153
0.0209
LEU 153
ASP 154
0.0002
ASP 154
SER 155
0.0297
SER 155
GLY 156
-0.0002
GLY 156
ASP 157
-0.0107
ASP 157
GLY 158
0.0001
GLY 158
VAL 159
-0.0051
VAL 159
THR 160
-0.0000
THR 160
HIS 161
0.0118
HIS 161
ASN 162
0.0000
ASN 162
VAL 163
0.0143
VAL 163
PRO 164
0.0002
PRO 164
ILE 165
-0.0313
ILE 165
TYR 166
0.0002
TYR 166
GLU 167
-0.0116
GLU 167
GLU 167
-0.0167
GLU 167
GLY 168
0.0002
GLY 168
TYR 169
-0.0571
TYR 169
ALA 170
-0.0000
ALA 170
LEU 171
0.0326
LEU 171
PRO 172
-0.0004
PRO 172
HIS 173
0.0233
HIS 173
ALA 174
0.0003
ALA 174
ILE 175
0.0285
ILE 175
MET 176
-0.0001
MET 176
ARG 177
-0.0226
ARG 177
ARG 177
-0.0058
ARG 177
LEU 178
-0.0002
LEU 178
ASP 179
-0.0437
ASP 179
LEU 180
0.0001
LEU 180
ALA 181
0.0250
ALA 181
GLY 182
0.0001
GLY 182
ARG 183
0.0034
ARG 183
ASP 184
-0.0005
ASP 184
LEU 185
-0.1092
LEU 185
THR 186
-0.0003
THR 186
ASP 187
0.0269
ASP 187
TYR 188
-0.0002
TYR 188
LEU 189
0.0205
LEU 189
MET 190
0.0002
MET 190
MET 190
0.0073
MET 190
LYS 191
-0.0228
LYS 191
ILE 192
0.0002
ILE 192
LEU 193
0.0292
LEU 193
THR 194
0.0002
THR 194
GLU 195
-0.0619
GLU 195
ARG 196
-0.0002
ARG 196
GLY 197
0.0021
GLY 197
TYR 198
0.0002
TYR 198
SER 199
-0.1374
SER 199
PHE 200
0.0000
PHE 200
VAL 201
-0.0291
VAL 201
THR 202
0.0000
THR 202
THR 203
-0.2237
THR 203
ALA 204
0.0001
ALA 204
GLU 205
-0.1550
GLU 205
ARG 206
0.0000
ARG 206
GLU 207
-0.0043
GLU 207
ILE 208
0.0001
ILE 208
VAL 209
0.0118
VAL 209
ARG 210
-0.0002
ARG 210
ASP 211
0.0202
ASP 211
ILE 212
-0.0002
ILE 212
LYS 213
0.0216
LYS 213
GLU 214
0.0001
GLU 214
LYS 215
0.0743
LYS 215
LEU 216
0.0005
LEU 216
CYS 217
-0.0173
CYS 217
TYR 218
-0.0001
TYR 218
VAL 219
-0.0502
VAL 219
ALA 220
-0.0001
ALA 220
LEU 221
-0.0696
LEU 221
ASP 222
0.0003
ASP 222
PHE 223
0.0135
PHE 223
GLU 224
0.0004
GLU 224
ASN 225
-0.0726
ASN 225
GLU 226
-0.0003
GLU 226
MET 227
0.0794
MET 227
ALA 228
0.0001
ALA 228
THR 229
-0.0881
THR 229
ALA 230
0.0001
ALA 230
ALA 231
0.0448
ALA 231
SER 232
0.0001
SER 232
SER 233
0.0004
SER 233
SER 234
0.0002
SER 234
SER 235
0.0435
SER 235
LEU 236
-0.0001
LEU 236
GLU 237
-0.0451
GLU 237
LYS 238
-0.0001
LYS 238
SER 239
-0.0143
SER 239
TYR 240
-0.0002
TYR 240
GLU 241
-0.0069
GLU 241
LEU 242
0.0003
LEU 242
PRO 243
0.0130
PRO 243
ASP 244
0.0001
ASP 244
GLY 245
-0.0301
GLY 245
GLN 246
0.0001
GLN 246
VAL 247
0.0113
VAL 247
ILE 248
-0.0003
ILE 248
THR 249
-0.0442
THR 249
ILE 250
-0.0002
ILE 250
GLY 251
-0.0075
GLY 251
ASN 252
0.0002
ASN 252
GLU 253
-0.0824
GLU 253
ARG 254
0.0005
ARG 254
PHE 255
-0.0179
PHE 255
ARG 256
-0.0004
ARG 256
CYS 257
-0.0739
CYS 257
PRO 258
0.0001
PRO 258
GLU 259
0.0008
GLU 259
THR 260
-0.0001
THR 260
LEU 261
0.0069
LEU 261
PHE 262
0.0001
PHE 262
GLN 263
0.0451
GLN 263
PRO 264
-0.0000
PRO 264
SER 265
0.0097
SER 265
PHE 266
0.0003
PHE 266
ILE 267
-0.0260
ILE 267
GLY 268
0.0000
GLY 268
MET 269
-0.0136
MET 269
GLU 270
-0.0002
GLU 270
SER 271
-0.0108
SER 271
ALA 272
0.0001
ALA 272
GLY 273
0.0235
GLY 273
ILE 274
0.0004
ILE 274
HIS 275
-0.0177
HIS 275
GLU 276
-0.0002
GLU 276
GLU 276
-0.0105
GLU 276
THR 277
0.0104
THR 277
THR 278
-0.0001
THR 278
TYR 279
0.0017
TYR 279
ASN 280
0.0000
ASN 280
SER 281
0.0140
SER 281
ILE 282
-0.0001
ILE 282
MET 283
0.0068
MET 283
LYS 284
-0.0004
LYS 284
LYS 284
0.0666
LYS 284
CYS 285
-0.0137
CYS 285
ASP 286
0.0004
ASP 286
ILE 287
0.0428
ILE 287
ASP 288
-0.0003
ASP 288
ILE 289
0.0205
ILE 289
ARG 290
-0.0005
ARG 290
LYS 291
0.0093
LYS 291
ASP 292
-0.0004
ASP 292
LEU 293
0.0080
LEU 293
TYR 294
-0.0001
TYR 294
ALA 295
-0.0015
ALA 295
ASN 296
0.0003
ASN 296
ASN 297
0.0050
ASN 297
ASN 297
-0.0043
ASN 297
VAL 298
-0.0000
VAL 298
MET 299
0.0031
MET 299
MET 299
0.0008
MET 299
SER 300
0.0001
SER 300
SER 300
-0.0022
SER 300
GLY 301
-0.0128
GLY 301
GLY 302
0.0005
GLY 302
THR 303
-0.0347
THR 303
THR 304
-0.0004
THR 304
MET 305
0.0100
MET 305
TYR 306
-0.0002
TYR 306
PRO 307
-0.0526
PRO 307
GLY 308
-0.0001
GLY 308
ILE 309
0.0330
ILE 309
ALA 310
0.0001
ALA 310
ASP 311
0.0560
ASP 311
ARG 312
0.0003
ARG 312
MET 313
0.0352
MET 313
MET 313
0.0012
MET 313
GLN 314
-0.0003
GLN 314
LYS 315
0.0734
LYS 315
GLU 316
0.0005
GLU 316
ILE 317
-0.0213
ILE 317
THR 318
-0.0003
THR 318
ALA 319
0.0311
ALA 319
LEU 320
0.0005
LEU 320
ALA 321
-0.0190
ALA 321
PRO 322
-0.0000
PRO 322
SER 323
0.0298
SER 323
THR 324
-0.0001
THR 324
MET 325
0.0415
MET 325
LYS 326
0.0002
LYS 326
ILE 327
-0.0276
ILE 327
LYS 328
0.0000
LYS 328
ILE 329
-0.0456
ILE 329
ILE 330
0.0001
ILE 330
ALA 331
-0.0746
ALA 331
PRO 332
0.0002
PRO 332
PRO 333
-0.0687
PRO 333
GLU 334
0.0001
GLU 334
ARG 335
-0.0403
ARG 335
LYS 336
-0.0003
LYS 336
TYR 337
0.0239
TYR 337
SER 338
0.0002
SER 338
VAL 339
0.0685
VAL 339
TRP 340
0.0005
TRP 340
ILE 341
0.0005
ILE 341
GLY 342
0.0003
GLY 342
GLY 343
0.0600
GLY 343
SER 344
0.0002
SER 344
ILE 345
0.0190
ILE 345
LEU 346
-0.0003
LEU 346
ALA 347
0.1273
ALA 347
SER 348
-0.0003
SER 348
LEU 349
0.0204
LEU 349
SER 350
-0.0002
SER 350
SER 350
0.0049
SER 350
THR 351
-0.0170
THR 351
PHE 352
0.0001
PHE 352
GLN 353
0.0680
GLN 353
GLN 354
0.0001
GLN 354
MET 355
-0.0067
MET 355
TRP 356
-0.0002
TRP 356
ILE 357
-0.0006
ILE 357
THR 358
0.0003
THR 358
LYS 359
0.0666
LYS 359
GLN 360
-0.0001
GLN 360
GLU 361
-0.0077
GLU 361
TYR 362
-0.0001
TYR 362
ASP 363
0.0463
ASP 363
GLU 364
-0.0001
GLU 364
ALA 365
0.0366
ALA 365
GLY 366
-0.0001
GLY 366
PRO 367
0.0263
PRO 367
SER 368
0.0001
SER 368
ILE 369
-0.0479
ILE 369
VAL 370
0.0001
VAL 370
HIS 371
-0.0310
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.