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
ALA 3
THR 4
-0.0001
THR 4
VAL 5
-0.0865
VAL 5
LEU 6
-0.0001
LEU 6
LEU 7
0.2401
LEU 7
GLU 8
-0.0003
GLU 8
VAL 9
0.1903
VAL 9
PRO 10
0.0001
PRO 10
PHE 11
-0.0304
PHE 11
SER 12
0.0003
SER 12
ALA 13
0.0380
ALA 13
ARG 14
-0.0001
ARG 14
GLY 15
0.0033
GLY 15
ASP 16
-0.0002
ASP 16
ARG 17
0.0264
ARG 17
ILE 18
-0.0002
ILE 18
PRO 19
0.0238
PRO 19
ASP 20
0.0002
ASP 20
ALA 21
0.0213
ALA 21
VAL 22
0.0000
VAL 22
ALA 23
-0.0001
ALA 23
GLU 24
-0.0001
GLU 24
LEU 25
-0.0013
LEU 25
ARG 26
-0.0001
ARG 26
THR 27
-0.0015
THR 27
ARG 28
-0.0001
ARG 28
GLU 29
0.0050
GLU 29
PRO 30
-0.0000
PRO 30
ILE 31
0.0002
ILE 31
ARG 32
0.0001
ARG 32
LYS 33
-0.0071
LYS 33
VAL 34
0.0003
VAL 34
ARG 35
0.0024
ARG 35
THR 36
0.0002
THR 36
ILE 37
0.0092
ILE 37
THR 38
-0.0001
THR 38
GLY 39
0.0047
GLY 39
ALA 40
-0.0001
ALA 40
GLU 41
0.0099
GLU 41
ALA 42
-0.0004
ALA 42
TRP 43
0.0065
TRP 43
LEU 44
-0.0000
LEU 44
VAL 45
-0.0024
VAL 45
SER 46
0.0000
SER 46
SER 47
-0.0001
SER 47
TYR 48
-0.0001
TYR 48
ALA 49
-0.0092
ALA 49
LEU 50
0.0003
LEU 50
CYS 51
-0.0028
CYS 51
THR 52
0.0006
THR 52
GLN 53
-0.0163
GLN 53
VAL 54
0.0002
VAL 54
LEU 55
-0.0142
LEU 55
GLU 56
0.0001
GLU 56
ASP 57
-0.0120
ASP 57
ARG 58
0.0000
ARG 58
ARG 59
-0.0247
ARG 59
PHE 60
0.0001
PHE 60
SER 61
0.0050
SER 61
MET 62
-0.0001
MET 62
LYS 63
0.0140
LYS 63
GLU 64
0.0001
GLU 64
THR 65
-0.0034
THR 65
ALA 66
-0.0003
ALA 66
ALA 67
-0.0020
ALA 67
ALA 68
0.0002
ALA 68
GLY 69
-0.0097
GLY 69
ALA 70
0.0003
ALA 70
PRO 71
-0.0234
PRO 71
ARG 72
0.0000
ARG 72
LEU 73
0.0111
LEU 73
ASN 74
0.0002
ASN 74
ALA 75
-0.0048
ALA 75
LEU 76
0.0001
LEU 76
THR 77
-0.0002
THR 77
VAL 78
0.0001
VAL 78
PRO 79
0.0017
PRO 79
PRO 80
-0.0000
PRO 80
GLU 81
-0.0106
GLU 81
VAL 82
-0.0003
VAL 82
VAL 83
-0.0077
VAL 83
ASN 84
-0.0006
ASN 84
ASN 85
-0.0228
ASN 85
MET 86
-0.0003
MET 86
GLY 87
-0.0029
GLY 87
ASN 88
0.0001
ASN 88
ILE 89
-0.0132
ILE 89
ALA 90
0.0002
ALA 90
ASP 91
0.0032
ASP 91
ALA 92
0.0001
ALA 92
GLY 93
-0.0002
GLY 93
LEU 94
0.0000
LEU 94
ARG 95
0.0072
ARG 95
LYS 96
-0.0001
LYS 96
ALA 97
-0.0066
ALA 97
VAL 98
0.0002
VAL 98
MET 99
0.0059
MET 99
LYS 100
0.0002
LYS 100
ALA 101
-0.0068
ALA 101
ILE 102
0.0003
ILE 102
THR 103
0.0044
THR 103
PRO 104
-0.0001
PRO 104
LYS 105
0.0006
LYS 105
ALA 106
-0.0002
ALA 106
PRO 107
-0.0059
PRO 107
GLY 108
-0.0001
GLY 108
LEU 109
0.0003
LEU 109
GLU 110
-0.0001
GLU 110
GLN 111
-0.0037
GLN 111
PHE 112
-0.0002
PHE 112
LEU 113
0.0009
LEU 113
ARG 114
-0.0002
ARG 114
ASP 115
-0.0005
ASP 115
THR 116
0.0002
THR 116
ALA 117
-0.0027
ALA 117
ASN 118
-0.0001
ASN 118
SER 119
0.0017
SER 119
LEU 120
-0.0003
LEU 120
LEU 121
-0.0037
LEU 121
ASP 122
-0.0001
ASP 122
ASN 123
0.0013
ASN 123
LEU 124
0.0000
LEU 124
ILE 125
0.0023
ILE 125
THR 126
-0.0000
THR 126
GLU 127
0.0014
GLU 127
GLY 128
0.0001
GLY 128
ALA 129
0.0041
ALA 129
PRO 130
0.0001
PRO 130
ALA 131
-0.0034
ALA 131
ASP 132
-0.0004
ASP 132
LEU 133
-0.0015
LEU 133
ARG 134
-0.0002
ARG 134
ASN 135
0.0001
ASN 135
ASP 136
0.0001
ASP 136
PHE 137
0.0015
PHE 137
ALA 138
0.0002
ALA 138
ASP 139
-0.0059
ASP 139
PRO 140
0.0003
PRO 140
LEU 141
-0.0010
LEU 141
ALA 142
0.0002
ALA 142
THR 143
-0.0006
THR 143
ALA 144
-0.0002
ALA 144
LEU 145
-0.0024
LEU 145
HIS 146
-0.0002
HIS 146
CYS 147
0.0048
CYS 147
LYS 148
-0.0000
LYS 148
VAL 149
-0.0080
VAL 149
LEU 150
-0.0002
LEU 150
GLY 151
0.0012
GLY 151
ILE 152
0.0000
ILE 152
PRO 153
-0.0023
PRO 153
GLN 154
-0.0000
GLN 154
GLU 155
0.0005
GLU 155
ASP 156
0.0003
ASP 156
GLY 157
-0.0014
GLY 157
PRO 158
0.0001
PRO 158
LYS 159
-0.0007
LYS 159
LEU 160
0.0004
LEU 160
PHE 161
-0.0075
PHE 161
ARG 162
-0.0003
ARG 162
SER 163
0.0005
SER 163
LEU 164
-0.0001
LEU 164
SER 165
-0.0035
SER 165
ILE 166
0.0002
ILE 166
ALA 167
-0.0020
ALA 167
PHE 168
-0.0001
PHE 168
MET 169
0.0073
MET 169
SER 170
0.0000
SER 170
SER 171
-0.0072
SER 171
ALA 172
0.0001
ALA 172
ASP 173
-0.0019
ASP 173
PRO 174
-0.0002
PRO 174
ILE 175
0.0029
ILE 175
PRO 176
0.0002
PRO 176
ALA 177
0.0005
ALA 177
ALA 178
-0.0001
ALA 178
LYS 179
-0.0032
LYS 179
ILE 180
-0.0001
ILE 180
ASN 181
-0.0020
ASN 181
TRP 182
-0.0004
TRP 182
ASP 183
-0.0006
ASP 183
ARG 184
-0.0001
ARG 184
ASP 185
-0.0001
ASP 185
ILE 186
-0.0002
ILE 186
GLU 187
0.0003
GLU 187
TYR 188
-0.0001
TYR 188
MET 189
-0.0005
MET 189
ALA 190
0.0001
ALA 190
GLY 191
-0.0003
GLY 191
ILE 192
0.0004
ILE 192
LEU 193
-0.0006
LEU 193
GLU 194
0.0003
GLU 194
ASN 195
-0.0001
ASN 195
PRO 196
0.0000
PRO 196
ASN 197
0.0010
ASN 197
ILE 198
-0.0004
ILE 198
THR 199
-0.0003
THR 199
THR 200
0.0000
THR 200
GLY 201
-0.0018
GLY 201
LEU 202
-0.0002
LEU 202
MET 203
0.0038
MET 203
GLY 204
-0.0002
GLY 204
GLU 205
-0.0030
GLU 205
LEU 206
-0.0000
LEU 206
SER 207
0.0004
SER 207
ARG 208
-0.0004
ARG 208
LEU 209
-0.0012
LEU 209
ARG 210
0.0002
ARG 210
LYS 211
-0.0019
LYS 211
ASP 212
-0.0001
ASP 212
PRO 213
0.0047
PRO 213
ALA 214
-0.0000
ALA 214
TYR 215
-0.0031
TYR 215
SER 216
0.0002
SER 216
HIS 217
-0.0002
HIS 217
VAL 218
0.0001
VAL 218
SER 219
-0.0033
SER 219
ASP 220
-0.0002
ASP 220
GLU 221
-0.0055
GLU 221
LEU 222
-0.0000
LEU 222
PHE 223
-0.0061
PHE 223
ALA 224
-0.0003
ALA 224
THR 225
-0.0050
THR 225
ILE 226
-0.0002
ILE 226
GLY 227
-0.0035
GLY 227
VAL 228
-0.0004
VAL 228
THR 229
0.0011
THR 229
PHE 230
-0.0000
PHE 230
PHE 231
-0.0074
PHE 231
GLY 232
-0.0000
GLY 232
ALA 233
0.0031
ALA 233
GLY 234
0.0001
GLY 234
VAL 235
-0.0020
VAL 235
ILE 236
0.0001
ILE 236
SER 237
-0.0017
SER 237
THR 238
0.0002
THR 238
GLY 239
-0.0014
GLY 239
SER 240
-0.0003
SER 240
PHE 241
-0.0042
PHE 241
LEU 242
-0.0000
LEU 242
THR 243
0.0013
THR 243
THR 244
0.0005
THR 244
ALA 245
0.0018
ALA 245
LEU 246
-0.0003
LEU 246
ILE 247
0.0069
ILE 247
SER 248
-0.0002
SER 248
LEU 249
0.0063
LEU 249
ILE 250
-0.0000
ILE 250
GLN 251
0.0032
GLN 251
ARG 252
0.0001
ARG 252
PRO 253
0.0065
PRO 253
GLN 254
0.0001
GLN 254
LEU 255
-0.0004
LEU 255
ARG 256
-0.0003
ARG 256
ASN 257
0.0015
ASN 257
LEU 258
0.0004
LEU 258
LEU 259
-0.0003
LEU 259
HIS 260
0.0000
HIS 260
GLU 261
0.0003
GLU 261
LYS 262
0.0002
LYS 262
PRO 263
-0.0004
PRO 263
GLU 264
-0.0001
GLU 264
LEU 265
0.0001
LEU 265
ILE 266
-0.0002
ILE 266
PRO 267
-0.0039
PRO 267
ALA 268
-0.0000
ALA 268
GLY 269
-0.0024
GLY 269
VAL 270
-0.0002
VAL 270
GLU 271
-0.0082
GLU 271
GLU 272
0.0003
GLU 272
LEU 273
-0.0049
LEU 273
LEU 274
-0.0001
LEU 274
ARG 275
0.0022
ARG 275
ILE 276
0.0002
ILE 276
ASN 277
-0.0105
ASN 277
LEU 278
-0.0000
LEU 278
SER 279
-0.0069
SER 279
PHE 280
-0.0001
PHE 280
ALA 281
0.0207
ALA 281
ASP 282
-0.0002
ASP 282
GLY 283
0.0073
GLY 283
LEU 284
0.0002
LEU 284
PRO 285
-0.0046
PRO 285
ARG 286
0.0000
ARG 286
LEU 287
-0.0010
LEU 287
ALA 288
0.0004
ALA 288
THR 289
-0.0001
THR 289
ALA 290
0.0002
ALA 290
ASP 291
0.0006
ASP 291
ILE 292
0.0001
ILE 292
GLN 293
0.0060
GLN 293
VAL 294
0.0001
VAL 294
GLY 295
0.0056
GLY 295
ASP 296
0.0004
ASP 296
VAL 297
-0.0002
VAL 297
LEU 298
0.0004
LEU 298
VAL 299
0.0066
VAL 299
ARG 300
-0.0002
ARG 300
LYS 301
-0.0001
LYS 301
GLY 302
0.0002
GLY 302
GLU 303
-0.0088
GLU 303
LEU 304
0.0002
LEU 304
VAL 305
0.0012
VAL 305
LEU 306
-0.0003
LEU 306
VAL 307
-0.0097
VAL 307
LEU 308
-0.0000
LEU 308
LEU 309
0.0093
LEU 309
GLU 310
0.0001
GLU 310
GLY 311
-0.0001
GLY 311
ALA 312
0.0000
ALA 312
ASN 313
-0.0035
ASN 313
PHE 314
0.0002
PHE 314
ASP 315
-0.0058
ASP 315
PRO 316
-0.0002
PRO 316
GLU 317
0.0031
GLU 317
HIS 318
-0.0004
HIS 318
PHE 319
-0.0031
PHE 319
PRO 320
-0.0000
PRO 320
ASN 321
-0.0008
ASN 321
PRO 322
-0.0000
PRO 322
GLY 323
0.0005
GLY 323
SER 324
-0.0000
SER 324
ILE 325
0.0074
ILE 325
GLU 326
-0.0001
GLU 326
LEU 327
0.0077
LEU 327
ASP 328
0.0002
ASP 328
ARG 329
-0.0051
ARG 329
PRO 330
-0.0002
PRO 330
ASN 331
-0.0024
ASN 331
PRO 332
0.0001
PRO 332
THR 333
0.0013
THR 333
SER 334
0.0001
SER 334
HIS 335
-0.0007
HIS 335
LEU 336
-0.0002
LEU 336
ALA 337
-0.0048
ALA 337
PHE 338
-0.0002
PHE 338
GLY 339
-0.0256
GLY 339
ARG 340
0.0000
ARG 340
GLY 341
0.0094
GLY 341
GLN 342
-0.0000
GLN 342
HIS 343
-0.0110
HIS 343
PHE 344
0.0003
PHE 344
CYS 345
-0.0143
CYS 345
PRO 346
-0.0002
PRO 346
GLY 347
-0.0106
GLY 347
SER 348
-0.0001
SER 348
ALA 349
-0.0115
ALA 349
LEU 350
-0.0001
LEU 350
GLY 351
0.0063
GLY 351
ARG 352
-0.0000
ARG 352
ARG 353
-0.0103
ARG 353
HIS 354
0.0002
HIS 354
ALA 355
0.0041
ALA 355
GLN 356
0.0000
GLN 356
ILE 357
-0.0013
ILE 357
GLY 358
-0.0001
GLY 358
ILE 359
0.0004
ILE 359
GLU 360
-0.0001
GLU 360
ALA 361
-0.0007
ALA 361
LEU 362
-0.0004
LEU 362
LEU 363
-0.0005
LEU 363
LYS 364
0.0002
LYS 364
LYS 365
-0.0001
LYS 365
MET 366
0.0001
MET 366
PRO 367
-0.0023
PRO 367
GLY 368
0.0003
GLY 368
VAL 369
0.0033
VAL 369
ASP 370
-0.0003
ASP 370
LEU 371
0.0049
LEU 371
ALA 372
0.0003
ALA 372
VAL 373
0.0069
VAL 373
PRO 374
0.0000
PRO 374
ILE 375
0.0060
ILE 375
ASP 376
0.0002
ASP 376
GLN 377
0.0014
GLN 377
LEU 378
0.0003
LEU 378
VAL 379
0.0060
VAL 379
TRP 380
-0.0002
TRP 380
ARG 381
-0.0069
ARG 381
THR 382
0.0002
THR 382
ARG 383
0.0173
ARG 383
PHE 384
-0.0003
PHE 384
GLN 385
-0.0107
GLN 385
ARG 386
0.0004
ARG 386
ARG 387
-0.0059
ARG 387
ILE 388
0.0002
ILE 388
PRO 389
0.0059
PRO 389
GLU 390
0.0003
GLU 390
ARG 391
0.0075
ARG 391
LEU 392
-0.0001
LEU 392
PRO 393
0.0025
PRO 393
VAL 394
0.0001
VAL 394
LEU 395
0.0031
LEU 395
TRP 396
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.