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
HIS 4
PRO 5
-0.0001
PRO 5
PRO 6
-0.0374
PRO 6
VAL 7
-0.0001
VAL 7
VAL 8
-0.0188
VAL 8
LEU 9
-0.0004
LEU 9
VAL 10
0.0164
VAL 10
PRO 11
0.0000
PRO 11
GLY 12
0.0095
GLY 12
ASP 13
0.0002
ASP 13
LEU 14
0.0613
LEU 14
GLY 15
0.0002
GLY 15
ASN 16
0.0031
ASN 16
GLN 17
0.0002
GLN 17
LEU 18
0.0890
LEU 18
GLU 19
-0.0004
GLU 19
ALA 20
-0.0261
ALA 20
LYS 21
-0.0001
LYS 21
LEU 22
-0.0246
LEU 22
ASP 23
-0.0001
ASP 23
LYS 24
0.0142
LYS 24
PRO 25
0.0004
PRO 25
THR 26
0.0302
THR 26
VAL 27
0.0002
VAL 27
VAL 28
0.0860
VAL 28
HIS 29
0.0002
HIS 29
TYR 30
0.0224
TYR 30
LEU 31
-0.0004
LEU 31
CYS 32
-0.0291
CYS 32
SER 33
-0.0001
SER 33
LYS 34
-0.0028
LYS 34
LYS 35
-0.0002
LYS 35
THR 36
0.0043
THR 36
GLU 37
0.0002
GLU 37
SER 38
-0.0346
SER 38
TYR 39
-0.0000
TYR 39
PHE 40
0.0865
PHE 40
THR 41
-0.0003
THR 41
ILE 42
0.0087
ILE 42
TRP 43
0.0003
TRP 43
LEU 44
0.0047
LEU 44
ASN 45
0.0002
ASN 45
LEU 46
-0.0292
LEU 46
GLU 47
0.0003
GLU 47
LEU 48
0.0235
LEU 48
LEU 49
-0.0003
LEU 49
LEU 50
-0.0295
LEU 50
PRO 51
0.0001
PRO 51
VAL 52
0.1384
VAL 52
ILE 53
0.0002
ILE 53
ILE 54
0.0124
ILE 54
ASP 55
0.0001
ASP 55
CYS 56
0.0886
CYS 56
TRP 57
0.0001
TRP 57
ILE 58
0.0318
ILE 58
ASP 59
-0.0000
ASP 59
ASN 60
0.0156
ASN 60
ILE 61
0.0002
ILE 61
ARG 62
0.0192
ARG 62
LEU 63
-0.0002
LEU 63
VAL 64
-0.0325
VAL 64
TYR 65
-0.0003
TYR 65
ASN 66
-0.0450
ASN 66
LYS 67
0.0001
LYS 67
THR 68
0.0038
THR 68
SER 69
-0.0001
SER 69
ARG 70
-0.0313
ARG 70
ALA 71
0.0001
ALA 71
THR 72
-0.0046
THR 72
GLN 73
-0.0003
GLN 73
PHE 74
-0.0250
PHE 74
PRO 75
-0.0001
PRO 75
ASP 76
0.0137
ASP 76
GLY 77
0.0004
GLY 77
VAL 78
-0.0065
VAL 78
ASP 79
0.0004
ASP 79
VAL 80
-0.0633
VAL 80
ARG 81
0.0003
ARG 81
VAL 82
-0.1395
VAL 82
PRO 83
0.0001
PRO 83
GLY 84
-0.1083
GLY 84
PHE 85
-0.0000
PHE 85
GLY 86
-0.0853
GLY 86
LYS 87
0.0001
LYS 87
THR 88
0.0005
THR 88
PHE 89
-0.0004
PHE 89
SER 90
-0.0045
SER 90
LEU 91
0.0002
LEU 91
GLU 92
-0.0043
GLU 92
PHE 93
-0.0004
PHE 93
LEU 94
0.0065
LEU 94
ASP 95
0.0000
ASP 95
PRO 96
-0.0157
PRO 96
SER 97
-0.0002
SER 97
LYS 98
0.0204
LYS 98
SER 99
0.0002
SER 99
SER 100
0.0171
SER 100
VAL 101
0.0000
VAL 101
GLY 102
-0.0197
GLY 102
SER 103
-0.0002
SER 103
TYR 104
0.0491
TYR 104
PHE 105
-0.0002
PHE 105
HIS 106
-0.0661
HIS 106
THR 107
-0.0005
THR 107
MET 108
0.0587
MET 108
VAL 109
0.0000
VAL 109
GLU 110
-0.0272
GLU 110
SER 111
0.0000
SER 111
LEU 112
-0.0086
LEU 112
VAL 113
-0.0003
VAL 113
GLY 114
0.0047
GLY 114
TRP 115
-0.0000
TRP 115
GLY 116
-0.0488
GLY 116
TYR 117
-0.0001
TYR 117
THR 118
-0.0179
THR 118
ARG 119
0.0002
ARG 119
GLY 120
-0.0196
GLY 120
GLU 121
0.0002
GLU 121
GLU 121
0.0170
GLU 121
ASP 122
-0.0154
ASP 122
VAL 123
0.0002
VAL 123
ARG 124
-0.0171
ARG 124
GLY 125
-0.0002
GLY 125
ALA 126
0.0330
ALA 126
PRO 127
0.0002
PRO 127
TYR 128
0.0584
TYR 128
ASP 129
0.0002
ASP 129
TRP 130
0.0381
TRP 130
ARG 131
-0.0001
ARG 131
ARG 132
-0.0174
ARG 132
ALA 133
-0.0002
ALA 133
PRO 134
-0.0444
PRO 134
ASN 135
0.0004
ASN 135
GLU 136
-0.1043
GLU 136
ASN 137
-0.0000
ASN 137
GLY 138
-0.1097
GLY 138
PRO 139
0.0001
PRO 139
TYR 140
0.0061
TYR 140
PHE 141
0.0002
PHE 141
LEU 142
0.0339
LEU 142
ALA 143
0.0003
ALA 143
LEU 144
0.0085
LEU 144
ARG 145
0.0001
ARG 145
GLU 146
0.0368
GLU 146
GLU 146
-0.0000
GLU 146
MET 147
-0.0001
MET 147
ILE 148
-0.0523
ILE 148
GLU 149
-0.0001
GLU 149
GLU 149
-0.0078
GLU 149
GLU 150
0.0162
GLU 150
GLU 150
-0.0052
GLU 150
MET 151
0.0003
MET 151
TYR 152
-0.0169
TYR 152
GLN 153
-0.0003
GLN 153
LEU 154
0.0034
LEU 154
TYR 155
0.0001
TYR 155
GLY 156
-0.0144
GLY 156
GLY 157
-0.0004
GLY 157
PRO 158
0.0033
PRO 158
VAL 159
-0.0001
VAL 159
VAL 160
-0.0200
VAL 160
LEU 161
0.0004
LEU 161
VAL 162
0.0058
VAL 162
ALA 163
-0.0000
ALA 163
HIS 164
-0.0212
HIS 164
SER 165
-0.0002
SER 165
MET 166
0.0268
MET 166
GLY 167
0.0001
GLY 167
ASN 168
0.0006
ASN 168
MET 169
0.0004
MET 169
TYR 170
0.0015
TYR 170
THR 171
0.0002
THR 171
LEU 172
-0.0204
LEU 172
TYR 173
0.0001
TYR 173
PHE 174
0.0870
PHE 174
LEU 175
-0.0000
LEU 175
GLN 176
0.0191
GLN 176
ARG 177
0.0002
ARG 177
GLN 178
0.0925
GLN 178
PRO 179
0.0001
PRO 179
GLN 180
-0.0490
GLN 180
ALA 181
0.0003
ALA 181
TRP 182
-0.0270
TRP 182
LYS 183
0.0001
LYS 183
ASP 184
-0.0154
ASP 184
LYS 185
-0.0004
LYS 185
TYR 186
-0.0187
TYR 186
ILE 187
-0.0001
ILE 187
ARG 188
-0.0078
ARG 188
ALA 189
-0.0001
ALA 189
PHE 190
0.0051
PHE 190
VAL 191
0.0002
VAL 191
SER 192
-0.0055
SER 192
LEU 193
0.0005
LEU 193
GLY 194
-0.0841
GLY 194
ALA 195
-0.0001
ALA 195
PRO 196
-0.0118
PRO 196
TRP 197
0.0003
TRP 197
TRP 197
-0.0002
TRP 197
GLY 198
0.0159
GLY 198
GLY 198
0.0023
GLY 198
GLY 199
0.0003
GLY 199
VAL 200
0.0183
VAL 200
ALA 201
-0.0002
ALA 201
LYS 202
0.1041
LYS 202
THR 203
-0.0001
THR 203
LEU 204
-0.0096
LEU 204
ARG 205
-0.0000
ARG 205
VAL 206
0.0076
VAL 206
LEU 207
-0.0001
LEU 207
ALA 208
-0.0161
ALA 208
SER 209
0.0004
SER 209
GLY 210
-0.0404
GLY 210
ASP 211
0.0002
ASP 211
ASN 212
0.0590
ASN 212
ASN 213
-0.0003
ASN 213
ARG 214
-0.0800
ARG 214
ILE 215
-0.0002
ILE 215
PRO 216
-0.0531
PRO 216
VAL 217
0.0004
VAL 217
ILE 218
-0.0666
ILE 218
GLY 219
-0.0002
GLY 219
PRO 220
-0.0213
PRO 220
LEU 221
0.0001
LEU 221
LYS 222
0.0551
LYS 222
ILE 223
0.0002
ILE 223
ARG 224
-0.0686
ARG 224
GLU 225
0.0004
GLU 225
GLN 226
-0.0487
GLN 226
GLN 227
-0.0001
GLN 227
ARG 228
-0.0544
ARG 228
SER 229
0.0001
SER 229
ALA 230
-0.0082
ALA 230
VAL 231
-0.0002
VAL 231
SER 232
0.0212
SER 232
THR 233
-0.0003
THR 233
SER 234
-0.0159
SER 234
TRP 235
0.0000
TRP 235
LEU 236
0.0121
LEU 236
LEU 237
0.0002
LEU 237
PRO 238
-0.0079
PRO 238
TYR 239
0.0000
TYR 239
ASN 240
-0.0402
ASN 240
TYR 241
-0.0001
TYR 241
THR 242
0.0281
THR 242
TRP 243
0.0001
TRP 243
TRP 243
0.0007
TRP 243
SER 244
-0.0197
SER 244
PRO 245
0.0002
PRO 245
GLU 246
0.0536
GLU 246
LYS 247
-0.0000
LYS 247
VAL 248
0.0733
VAL 248
PHE 249
0.0004
PHE 249
VAL 250
0.0447
VAL 250
GLN 251
0.0003
GLN 251
THR 252
-0.0199
THR 252
PRO 253
0.0004
PRO 253
THR 254
-0.0013
THR 254
ILE 255
0.0000
ILE 255
ASN 256
0.0050
ASN 256
ASN 256
0.0009
ASN 256
TYR 257
-0.0000
TYR 257
THR 258
0.0564
THR 258
LEU 259
0.0002
LEU 259
ARG 260
0.0140
ARG 260
ASP 261
0.0002
ASP 261
TYR 262
-0.0107
TYR 262
ARG 263
-0.0002
ARG 263
LYS 264
0.0480
LYS 264
PHE 265
0.0001
PHE 265
PHE 266
0.0025
PHE 266
GLN 267
0.0001
GLN 267
ASP 268
0.0337
ASP 268
ILE 269
0.0001
ILE 269
GLY 270
0.0357
GLY 270
PHE 271
0.0001
PHE 271
GLU 272
-0.0236
GLU 272
ASP 273
0.0002
ASP 273
GLY 274
0.0119
GLY 274
TRP 275
0.0003
TRP 275
LEU 276
-0.0010
LEU 276
MET 277
-0.0001
MET 277
ARG 278
-0.0347
ARG 278
GLN 279
-0.0002
GLN 279
ASP 280
0.0787
ASP 280
THR 281
-0.0001
THR 281
GLU 282
-0.0658
GLU 282
GLY 283
0.0002
GLY 283
LEU 284
0.1028
LEU 284
VAL 285
-0.0002
VAL 285
GLU 286
-0.1074
GLU 286
ALA 287
0.0005
ALA 287
THR 288
0.0003
THR 288
MET 289
-0.0003
MET 289
PRO 290
0.0038
PRO 290
PRO 291
0.0007
PRO 291
GLY 292
-0.0080
GLY 292
VAL 293
-0.0000
VAL 293
GLN 294
-0.0217
GLN 294
LEU 295
-0.0001
LEU 295
HIS 296
0.0012
HIS 296
CYS 297
0.0001
CYS 297
CYS 297
-0.0519
CYS 297
LEU 298
0.0013
LEU 298
TYR 299
0.0001
TYR 299
GLY 300
-0.0057
GLY 300
THR 301
-0.0002
THR 301
GLY 302
-0.0038
GLY 302
VAL 303
-0.0000
VAL 303
PRO 304
-0.1317
PRO 304
THR 305
-0.0001
THR 305
PRO 306
-0.0180
PRO 306
ASP 307
-0.0001
ASP 307
SER 308
-0.0507
SER 308
PHE 309
-0.0002
PHE 309
TYR 310
-0.0559
TYR 310
TYR 311
0.0003
TYR 311
GLU 312
-0.0042
GLU 312
SER 313
0.0001
SER 313
PHE 314
0.0362
PHE 314
PRO 315
0.0001
PRO 315
ASP 316
-0.0275
ASP 316
ARG 317
-0.0001
ARG 317
ASP 318
-0.0109
ASP 318
PRO 319
-0.0002
PRO 319
LYS 320
0.0155
LYS 320
ILE 321
-0.0000
ILE 321
CYS 322
0.0918
CYS 322
CYS 322
0.0084
CYS 322
PHE 323
-0.0000
PHE 323
GLY 324
0.1058
GLY 324
ASP 325
-0.0001
ASP 325
GLY 326
-0.0205
GLY 326
ASP 327
0.0002
ASP 327
GLY 328
0.0181
GLY 328
THR 329
0.0001
THR 329
VAL 330
0.0633
VAL 330
ASN 331
0.0002
ASN 331
LEU 332
0.0738
LEU 332
LYS 333
0.0002
LYS 333
SER 334
0.0213
SER 334
SER 334
-0.0007
SER 334
ALA 335
0.0000
ALA 335
ALA 335
0.0003
ALA 335
LEU 336
0.0043
LEU 336
LEU 336
0.0000
LEU 336
GLN 337
0.0001
GLN 337
GLN 337
-0.0004
GLN 337
CYS 338
0.0272
CYS 338
CYS 338
-0.0035
CYS 338
GLN 339
-0.0002
GLN 339
ALA 340
-0.0255
ALA 340
TRP 341
-0.0003
TRP 341
GLN 342
-0.0224
GLN 342
SER 343
0.0002
SER 343
ARG 344
-0.0260
ARG 344
GLN 345
0.0005
GLN 345
GLU 346
-0.0130
GLU 346
HIS 347
-0.0000
HIS 347
HIS 347
-0.0444
HIS 347
GLN 348
-0.0036
GLN 348
VAL 349
-0.0001
VAL 349
LEU 350
0.0001
LEU 350
LEU 350
0.0109
LEU 350
LEU 351
0.0002
LEU 351
GLN 352
-0.0055
GLN 352
GLU 353
-0.0001
GLU 353
LEU 354
0.0043
LEU 354
PRO 355
0.0001
PRO 355
GLY 356
0.0219
GLY 356
SER 357
0.0001
SER 357
GLU 358
0.0899
GLU 358
HIS 359
0.0004
HIS 359
ILE 360
-0.0326
ILE 360
GLU 361
-0.0002
GLU 361
MET 362
0.0411
MET 362
LEU 363
-0.0001
LEU 363
ALA 364
0.0218
ALA 364
ASN 365
0.0001
ASN 365
ALA 366
-0.0212
ALA 366
THR 367
0.0002
THR 367
THR 367
0.0255
THR 367
THR 368
0.0230
THR 368
LEU 369
-0.0002
LEU 369
ALA 370
0.0600
ALA 370
TYR 371
-0.0002
TYR 371
LEU 372
-0.0102
LEU 372
LYS 373
-0.0002
LYS 373
ARG 374
0.0460
ARG 374
ARG 374
-0.0116
ARG 374
VAL 375
-0.0001
VAL 375
LEU 376
0.0009
LEU 376
LEU 377
-0.0002
LEU 377
GLY 378
-0.0036
GLY 378
PRO 379
-0.0002
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.