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
0.1358
ILE 3
GLY 4
0.0000
GLY 4
ALA 5
-0.0170
ALA 5
ALA 6
0.0002
ALA 6
SER 7
-0.0181
SER 7
MET 8
-0.0001
MET 8
GLU 9
-0.0204
GLU 9
PHE 10
-0.0000
PHE 10
CYS 11
0.0199
CYS 11
PHE 12
-0.0001
PHE 12
ASP 13
-0.0855
ASP 13
VAL 14
0.0002
VAL 14
PHE 15
0.0390
PHE 15
LYS 16
0.0003
LYS 16
GLU 17
-0.0178
GLU 17
LEU 18
-0.0003
LEU 18
LYS 19
0.0348
LYS 19
VAL 20
0.0001
VAL 20
HIS 21
-0.0367
HIS 21
HIS 22
-0.0000
HIS 22
ALA 23
-0.0032
ALA 23
ASN 24
-0.0000
ASN 24
GLU 25
-0.0376
GLU 25
ASN 26
0.0002
ASN 26
ILE 27
0.0776
ILE 27
PHE 28
-0.0002
PHE 28
TYR 29
0.0573
TYR 29
CYS 30
0.0002
CYS 30
PRO 31
0.0205
PRO 31
ILE 32
-0.0001
ILE 32
ALA 33
-0.0240
ALA 33
ILE 34
-0.0003
ILE 34
MET 35
0.0354
MET 35
SER 36
0.0001
SER 36
ALA 37
-0.0496
ALA 37
LEU 38
0.0001
LEU 38
ALA 39
0.0383
ALA 39
MET 40
0.0002
MET 40
VAL 41
-0.0088
VAL 41
TYR 42
0.0004
TYR 42
LEU 43
0.0217
LEU 43
GLY 44
-0.0000
GLY 44
ALA 45
0.0186
ALA 45
LYS 46
0.0000
LYS 46
ASP 47
0.0146
ASP 47
SER 48
0.0001
SER 48
THR 49
0.0063
THR 49
ARG 50
-0.0002
ARG 50
THR 51
0.0005
THR 51
GLN 52
0.0002
GLN 52
ILE 53
-0.0001
ILE 53
ASN 54
0.0003
ASN 54
LYS 55
0.0239
LYS 55
VAL 56
-0.0002
VAL 56
VAL 57
0.0009
VAL 57
ARG 58
0.0000
ARG 58
PHE 59
0.0118
PHE 59
ASP 60
0.0001
ASP 60
LYS 61
-0.0694
LYS 61
LEU 62
-0.0004
LEU 62
PRO 63
0.0182
PRO 63
GLY 64
-0.0001
GLY 64
PHE 65
-0.0008
PHE 65
GLY 66
-0.0006
GLY 66
ASP 67
0.0692
ASP 67
ILE 68
-0.0002
ILE 68
GLU 69
0.0126
GLU 69
ALA 70
-0.0000
ALA 70
GLN 71
-0.0265
GLN 71
CYS 72
-0.0001
CYS 72
GLY 73
-0.0170
GLY 73
THR 74
0.0001
THR 74
SER 75
0.0136
SER 75
VAL 76
0.0000
VAL 76
ASN 77
0.0278
ASN 77
VAL 78
-0.0004
VAL 78
HIS 79
0.0066
HIS 79
SER 80
0.0001
SER 80
SER 81
-0.0336
SER 81
LEU 82
0.0001
LEU 82
ARG 83
0.0258
ARG 83
ASP 84
-0.0001
ASP 84
ILE 85
-0.1127
ILE 85
LEU 86
0.0000
LEU 86
ASN 87
0.0349
ASN 87
GLN 88
-0.0001
GLN 88
ILE 89
0.0021
ILE 89
THR 90
0.0001
THR 90
LYS 91
0.0080
LYS 91
PRO 92
0.0000
PRO 92
ASN 93
-0.0124
ASN 93
ASP 94
0.0002
ASP 94
VAL 95
-0.0215
VAL 95
TYR 96
0.0001
TYR 96
SER 97
0.0724
SER 97
PHE 98
0.0001
PHE 98
SER 99
0.0396
SER 99
LEU 100
0.0001
LEU 100
ALA 101
0.0032
ALA 101
SER 102
0.0002
SER 102
ARG 103
0.0107
ARG 103
LEU 104
0.0000
LEU 104
TYR 105
-0.0387
TYR 105
ALA 106
0.0000
ALA 106
GLU 107
-0.0102
GLU 107
GLU 108
-0.0004
GLU 108
ARG 109
0.0155
ARG 109
TYR 110
-0.0000
TYR 110
PRO 111
-0.0134
PRO 111
ILE 112
-0.0000
ILE 112
LEU 113
0.0079
LEU 113
PRO 114
-0.0003
PRO 114
GLU 115
-0.0089
GLU 115
TYR 116
0.0002
TYR 116
LEU 117
0.0130
LEU 117
GLN 118
0.0002
GLN 118
CYS 119
0.0017
CYS 119
VAL 120
-0.0000
VAL 120
LYS 121
0.0043
LYS 121
GLU 122
0.0000
GLU 122
LEU 123
0.0075
LEU 123
TYR 124
-0.0000
TYR 124
ARG 125
0.0229
ARG 125
GLY 126
-0.0002
GLY 126
GLY 127
-0.0438
GLY 127
LEU 128
0.0003
LEU 128
GLU 129
-0.0282
GLU 129
PRO 130
0.0001
PRO 130
ILE 131
-0.0160
ILE 131
ASN 132
-0.0000
ASN 132
PHE 133
-0.0028
PHE 133
GLN 134
0.0000
GLN 134
THR 135
-0.0026
THR 135
ALA 136
-0.0000
ALA 136
ALA 137
0.0087
ALA 137
ASP 138
0.0001
ASP 138
GLN 139
-0.0093
GLN 139
ALA 140
0.0003
ALA 140
ARG 141
0.0267
ARG 141
GLU 142
0.0002
GLU 142
LEU 143
-0.0308
LEU 143
ILE 144
-0.0001
ILE 144
ASN 145
0.0479
ASN 145
SER 146
-0.0005
SER 146
TRP 147
-0.0263
TRP 147
VAL 148
-0.0002
VAL 148
GLU 149
-0.0061
GLU 149
SER 150
0.0000
SER 150
GLN 151
-0.0144
GLN 151
THR 152
0.0003
THR 152
ASN 153
-0.0085
ASN 153
GLY 154
0.0002
GLY 154
ILE 155
0.0415
ILE 155
ILE 156
0.0002
ILE 156
ARG 157
0.1156
ARG 157
ASN 158
0.0001
ASN 158
VAL 159
-0.0885
VAL 159
LEU 160
0.0001
LEU 160
GLN 161
-0.0336
GLN 161
PRO 162
0.0001
PRO 162
SER 163
0.0180
SER 163
SER 164
0.0001
SER 164
VAL 165
0.0097
VAL 165
ASP 166
0.0001
ASP 166
SER 167
0.0299
SER 167
GLN 168
0.0002
GLN 168
THR 169
0.0025
THR 169
ALA 170
0.0005
ALA 170
MET 171
-0.0023
MET 171
VAL 172
-0.0003
VAL 172
LEU 173
-0.0199
LEU 173
VAL 174
0.0003
VAL 174
ASN 175
0.0236
ASN 175
ALA 176
0.0000
ALA 176
ILE 177
0.0614
ILE 177
VAL 178
0.0004
VAL 178
PHE 179
0.1189
PHE 179
LYS 180
0.0001
LYS 180
GLY 181
0.1957
GLY 181
LEU 182
0.0002
LEU 182
TRP 183
0.0316
TRP 183
GLU 184
-0.0002
GLU 184
LYS 185
-0.0833
LYS 185
ALA 186
-0.0000
ALA 186
PHE 187
-0.0625
PHE 187
LYS 188
-0.0000
LYS 188
ASP 189
0.0110
ASP 189
GLU 190
0.0002
GLU 190
ASP 191
-0.0120
ASP 191
THR 192
0.0000
THR 192
GLN 193
-0.0209
GLN 193
ALA 194
-0.0001
ALA 194
MET 195
-0.0373
MET 195
PRO 196
0.0001
PRO 196
PHE 197
0.0495
PHE 197
ARG 198
-0.0004
ARG 198
VAL 199
0.0260
VAL 199
THR 200
0.0001
THR 200
GLU 201
0.0302
GLU 201
GLN 202
0.0001
GLN 202
GLU 203
-0.0205
GLU 203
SER 204
0.0001
SER 204
LYS 205
-0.0252
LYS 205
PRO 206
0.0000
PRO 206
VAL 207
-0.0617
VAL 207
GLN 208
0.0003
GLN 208
MET 209
-0.0027
MET 209
MET 210
-0.0001
MET 210
TYR 211
0.1108
TYR 211
GLN 212
0.0003
GLN 212
ILE 213
0.0487
ILE 213
GLY 214
0.0002
GLY 214
LEU 215
0.0294
LEU 215
PHE 216
-0.0001
PHE 216
ARG 217
-0.0083
ARG 217
VAL 218
0.0001
VAL 218
ALA 219
-0.0076
ALA 219
SER 220
-0.0001
SER 220
MET 221
-0.0217
MET 221
ALA 222
-0.0001
ALA 222
SER 223
0.0060
SER 223
GLU 224
-0.0002
GLU 224
LYS 225
-0.0343
LYS 225
MET 226
-0.0001
MET 226
LYS 227
0.0142
LYS 227
ILE 228
0.0001
ILE 228
LEU 229
0.0092
LEU 229
GLU 230
-0.0003
GLU 230
LEU 231
0.0854
LEU 231
PRO 232
-0.0001
PRO 232
PHE 233
0.0785
PHE 233
ALA 234
-0.0002
ALA 234
SER 235
-0.0444
SER 235
GLY 236
-0.0000
GLY 236
THR 237
-0.1053
THR 237
MET 238
0.0000
MET 238
SER 239
0.0121
SER 239
MET 240
-0.0000
MET 240
LEU 241
0.0733
LEU 241
VAL 242
0.0001
VAL 242
LEU 243
-0.0013
LEU 243
LEU 244
-0.0000
LEU 244
PRO 245
-0.0004
PRO 245
ASP 246
-0.0002
ASP 246
GLU 247
-0.0065
GLU 247
VAL 248
0.0001
VAL 248
SER 249
-0.0062
SER 249
GLY 250
0.0000
GLY 250
LEU 251
0.0253
LEU 251
GLU 252
0.0003
GLU 252
GLN 253
0.0008
GLN 253
LEU 254
0.0000
LEU 254
GLU 255
0.0004
GLU 255
SER 256
-0.0001
SER 256
ILE 257
-0.0085
ILE 257
ILE 258
0.0001
ILE 258
ASN 259
0.0227
ASN 259
PHE 260
0.0001
PHE 260
GLU 261
-0.0574
GLU 261
LYS 262
0.0003
LYS 262
LEU 263
0.0587
LEU 263
THR 264
-0.0005
THR 264
GLU 265
-0.0199
GLU 265
TRP 266
0.0003
TRP 266
THR 267
0.0695
THR 267
SER 268
0.0001
SER 268
SER 269
-0.0558
SER 269
ASN 270
-0.0001
ASN 270
VAL 271
0.0436
VAL 271
MET 272
-0.0001
MET 272
GLU 273
-0.1159
GLU 273
GLU 274
0.0003
GLU 274
ARG 275
-0.1165
ARG 275
LYS 276
-0.0001
LYS 276
ILE 277
0.0575
ILE 277
LYS 278
-0.0001
LYS 278
VAL 279
0.0829
VAL 279
TYR 280
-0.0002
TYR 280
LEU 281
0.1166
LEU 281
PRO 282
0.0000
PRO 282
ARG 283
0.0305
ARG 283
MET 284
-0.0000
MET 284
LYS 285
0.3652
LYS 285
MET 286
-0.0000
MET 286
GLU 287
0.3152
GLU 287
GLU 288
0.0001
GLU 288
LYS 289
0.2640
LYS 289
TYR 290
-0.0001
TYR 290
ASN 291
0.1999
ASN 291
LEU 292
0.0003
LEU 292
THR 293
0.0766
THR 293
SER 294
-0.0003
SER 294
VAL 295
-0.0017
VAL 295
LEU 296
0.0004
LEU 296
MET 297
-0.0197
MET 297
ALA 298
-0.0003
ALA 298
MET 299
0.0162
MET 299
GLY 300
-0.0001
GLY 300
ILE 301
-0.0059
ILE 301
THR 302
-0.0004
THR 302
ASP 303
0.0360
ASP 303
VAL 304
-0.0002
VAL 304
PHE 305
0.0174
PHE 305
SER 306
0.0000
SER 306
SER 307
0.0291
SER 307
SER 308
0.0003
SER 308
ALA 309
0.0009
ALA 309
ASN 310
0.0002
ASN 310
LEU 311
0.0144
LEU 311
SER 312
-0.0001
SER 312
GLY 313
0.0055
GLY 313
ILE 314
0.0004
ILE 314
SER 315
-0.0266
SER 315
SER 316
-0.0000
SER 316
ALA 317
-0.0025
ALA 317
GLU 318
0.0001
GLU 318
SER 319
0.0145
SER 319
LEU 320
0.0002
LEU 320
LYS 321
0.0439
LYS 321
ILE 322
0.0001
ILE 322
SER 323
-0.0080
SER 323
GLN 324
0.0004
GLN 324
ALA 325
0.0218
ALA 325
VAL 326
0.0001
VAL 326
HIS 327
0.0869
HIS 327
ALA 328
-0.0001
ALA 328
ALA 329
0.1243
ALA 329
HIS 330
0.0002
HIS 330
ALA 331
0.1571
ALA 331
GLU 332
-0.0002
GLU 332
ILE 333
0.1592
ILE 333
ASN 334
0.0001
ASN 334
GLU 335
0.1472
GLU 335
ALA 336
-0.0003
ALA 336
GLY 337
-0.0592
GLY 337
ARG 338
-0.0001
ARG 338
GLU 339
-0.0125
GLU 339
VAL 340
-0.0002
VAL 340
VAL 341
-0.0164
VAL 341
GLY 342
0.0001
GLY 342
ALA 343
-0.0744
ALA 343
GLU 344
0.0001
GLU 344
ALA 345
-0.0800
ALA 345
GLY 346
0.0001
GLY 346
VAL 347
0.0078
VAL 347
ASP 348
0.0000
ASP 348
ALA 349
0.1240
ALA 349
ALA 350
-0.0001
ALA 350
SER 351
-0.0099
SER 351
VAL 352
0.0001
VAL 352
SER 353
0.0509
SER 353
GLU 354
-0.0002
GLU 354
GLU 355
0.0537
GLU 355
PHE 356
0.0004
PHE 356
ARG 357
0.0293
ARG 357
ALA 358
-0.0000
ALA 358
ASP 359
-0.0178
ASP 359
HIS 360
0.0004
HIS 360
PRO 361
0.0441
PRO 361
PHE 362
0.0002
PHE 362
LEU 363
-0.0152
LEU 363
PHE 364
-0.0001
PHE 364
CYS 365
-0.0196
CYS 365
ILE 366
0.0001
ILE 366
LYS 367
0.0413
LYS 367
HIS 368
-0.0003
HIS 368
ILE 369
0.0218
ILE 369
ALA 370
-0.0001
ALA 370
THR 371
-0.1506
THR 371
ASN 372
0.0002
ASN 372
ALA 373
0.0304
ALA 373
VAL 374
0.0002
VAL 374
LEU 375
0.0632
LEU 375
PHE 376
-0.0003
PHE 376
PHE 377
0.0067
PHE 377
GLY 378
0.0000
GLY 378
ARG 379
-0.0101
ARG 379
CYS 380
0.0000
CYS 380
VAL 381
-0.0120
VAL 381
SER 382
0.0002
SER 382
PRO 383
0.0251
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.