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
GLN 1
MET 2
0.0001
MET 2
THR 3
0.0002
THR 3
THR 4
0.0465
THR 4
SER 5
0.0001
SER 5
LEU 6
-0.0003
LEU 6
GLN 7
0.0033
GLN 7
LEU 8
0.0002
LEU 8
THR 9
-0.0000
THR 9
PRO 10
0.0531
PRO 10
PHE 11
-0.0000
PHE 11
VAL 12
0.0000
VAL 12
SER 13
0.0426
SER 13
ASN 14
-0.0003
ASN 14
LEU 15
0.0002
LEU 15
ARG 16
0.0162
ARG 16
GLN 17
-0.0002
GLN 17
ARG 18
0.0002
ARG 18
GLN 19
0.1029
GLN 19
LEU 20
-0.0001
LEU 20
LEU 21
-0.0000
LEU 21
ASN 22
0.0346
ASN 22
PRO 23
0.0000
PRO 23
ASN 24
0.0001
ASN 24
PHE 25
0.0046
PHE 25
PRO 26
-0.0002
PRO 26
LYS 27
0.0003
LYS 27
LYS 28
-0.0010
LYS 28
HIS 29
-0.0002
HIS 29
ALA 30
0.0002
ALA 30
THR 31
-0.0484
THR 31
PHE 32
0.0002
PHE 32
THR 33
0.0000
THR 33
CYS 34
0.0334
CYS 34
CYS 35
0.0000
CYS 35
THR 36
-0.0001
THR 36
ILE 37
-0.0127
ILE 37
ARG 38
0.0002
ARG 38
ASN 39
-0.0002
ASN 39
SER 40
-0.0500
SER 40
GLY 41
0.0003
GLY 41
HIS 42
0.0000
HIS 42
LEU 43
0.0327
LEU 43
VAL 44
0.0003
VAL 44
THR 45
-0.0003
THR 45
GLU 46
0.0182
GLU 46
THR 47
0.0001
THR 47
GLN 48
-0.0002
GLN 48
SER 49
-0.0172
SER 49
LEU 50
-0.0002
LEU 50
VAL 51
-0.0001
VAL 51
HIS 52
-0.0026
HIS 52
GLN 53
0.0001
GLN 53
PHE 54
-0.0003
PHE 54
ASN 55
-0.0047
ASN 55
PRO 56
0.0001
PRO 56
LYS 57
0.0000
LYS 57
ILE 58
-0.0031
ILE 58
PRO 59
0.0001
PRO 59
ILE 60
-0.0003
ILE 60
GLU 61
0.0134
GLU 61
GLU 62
0.0004
GLU 62
ALA 63
-0.0001
ALA 63
VAL 64
0.0041
VAL 64
THR 65
-0.0003
THR 65
PRO 66
0.0005
PRO 66
PRO 67
0.0333
PRO 67
THR 68
0.0001
THR 68
SER 69
0.0000
SER 69
TRP 70
0.0015
TRP 70
TYR 71
-0.0002
TYR 71
THR 72
-0.0003
THR 72
ASP 73
0.0034
ASP 73
PRO 74
-0.0000
PRO 74
SER 75
0.0000
SER 75
PHE 76
0.0452
PHE 76
PHE 77
0.0003
PHE 77
CYS 78
-0.0001
CYS 78
HIS 79
0.0157
HIS 79
GLU 80
-0.0001
GLU 80
LEU 81
-0.0001
LEU 81
ASP 82
0.0004
ASP 82
ARG 83
-0.0004
ARG 83
VAL 84
-0.0000
VAL 84
PHE 85
-0.0287
PHE 85
TYR 86
-0.0001
TYR 86
ARG 87
0.0001
ARG 87
GLY 88
0.0061
GLY 88
TRP 89
0.0001
TRP 89
GLN 90
-0.0002
GLN 90
VAL 91
0.0327
VAL 91
VAL 92
0.0002
VAL 92
GLY 93
0.0003
GLY 93
SER 94
0.0386
SER 94
THR 95
-0.0001
THR 95
GLU 96
-0.0000
GLU 96
GLN 97
-0.0245
GLN 97
ILE 98
0.0002
ILE 98
LYS 99
0.0001
LYS 99
ASP 100
-0.0043
ASP 100
SER 101
-0.0001
SER 101
ARG 102
0.0002
ARG 102
ASP 103
0.0094
ASP 103
PHE 104
0.0002
PHE 104
PHE 105
-0.0000
PHE 105
THR 106
0.0397
THR 106
GLY 107
0.0002
GLY 107
ARG 108
0.0003
ARG 108
LEU 109
0.0177
LEU 109
GLY 110
-0.0002
GLY 110
ASP 111
-0.0000
ASP 111
VAL 112
0.0371
VAL 112
GLU 113
-0.0001
GLU 113
TYR 114
0.0002
TYR 114
VAL 115
0.0360
VAL 115
VAL 116
-0.0003
VAL 116
CYS 117
0.0001
CYS 117
ARG 118
0.0157
ARG 118
ASP 119
0.0000
ASP 119
ASP 120
-0.0002
ASP 120
SER 121
-0.0044
SER 121
GLY 122
-0.0001
GLY 122
MET 123
-0.0001
MET 123
VAL 124
0.0036
VAL 124
ARG 125
0.0002
ARG 125
ALA 126
-0.0001
ALA 126
PHE 127
-0.0008
PHE 127
HIS 128
0.0003
HIS 128
ASN 129
-0.0001
ASN 129
VAL 130
-0.0282
VAL 130
CYS 131
-0.0001
CYS 131
ARG 132
0.0004
ARG 132
HIS 133
0.0006
HIS 133
HIS 134
0.0003
HIS 134
ALA 135
-0.0002
ALA 135
SER 136
0.0001
SER 136
ILE 137
-0.0003
ILE 137
LEU 138
0.0004
LEU 138
ALA 139
-0.0256
ALA 139
SER 140
-0.0001
SER 140
GLY 141
-0.0001
GLY 141
SER 142
-0.0106
SER 142
GLY 143
0.0001
GLY 143
ASN 144
-0.0005
ASN 144
LYS 145
-0.0069
LYS 145
SER 146
-0.0002
SER 146
CYS 147
0.0002
CYS 147
PHE 148
0.0118
PHE 148
VAL 149
-0.0002
VAL 149
CYS 150
0.0002
CYS 150
PRO 151
-0.0047
PRO 151
TYR 152
0.0002
TYR 152
HIS 153
-0.0001
HIS 153
GLY 154
-0.0012
GLY 154
TRP 155
0.0003
TRP 155
THR 156
0.0002
THR 156
TYR 157
0.0022
TYR 157
GLY 158
-0.0001
GLY 158
PHE 159
0.0002
PHE 159
ASN 160
-0.0069
ASN 160
GLY 161
0.0002
GLY 161
ALA 162
0.0002
ALA 162
LEU 163
0.0096
LEU 163
LEU 164
-0.0003
LEU 164
LYS 165
0.0001
LYS 165
ALA 166
0.0048
ALA 166
THR 167
0.0000
THR 167
ARG 168
-0.0000
ARG 168
ILE 169
0.0004
ILE 169
SER 170
0.0002
SER 170
GLY 171
-0.0002
GLY 171
MET 172
-0.0041
MET 172
ARG 173
-0.0000
ARG 173
ASN 174
0.0002
ASN 174
PHE 175
0.0023
PHE 175
ASN 176
-0.0003
ASN 176
VAL 177
0.0001
VAL 177
ASN 178
-0.0006
ASN 178
VAL 179
-0.0001
VAL 179
ARG 180
-0.0000
ARG 180
ILE 181
0.0063
ILE 181
LEU 182
-0.0001
LEU 182
ALA 183
-0.0001
ALA 183
PHE 184
0.0224
PHE 184
TYR 185
-0.0001
TYR 185
GLN 186
0.0002
GLN 186
SER 187
0.0201
SER 187
LYS 188
-0.0004
LYS 188
LEU 189
0.0001
LEU 189
SER 190
0.0436
SER 190
GLY 191
-0.0001
GLY 191
GLY 192
-0.0001
GLY 192
LEU 193
0.0007
LEU 193
LEU 194
0.0004
LEU 194
PHE 195
0.0002
PHE 195
PHE 196
0.0251
PHE 196
SER 197
0.0000
SER 197
ILE 198
0.0001
ILE 198
TRP 199
0.0024
TRP 199
ILE 200
-0.0001
ILE 200
LYS 201
-0.0001
LYS 201
ARG 202
-0.0243
ARG 202
VAL 203
0.0003
VAL 203
PHE 204
0.0002
PHE 204
LEU 205
-0.0083
LEU 205
LYS 206
-0.0001
LYS 206
ARG 207
0.0000
ARG 207
LYS 208
-0.0123
LYS 208
LEU 209
0.0001
LEU 209
ILE 210
-0.0001
ILE 210
PHE 211
0.0188
PHE 211
MET 212
-0.0000
MET 212
VAL 213
-0.0004
VAL 213
CYS 214
-0.0137
CYS 214
GLN 215
0.0000
GLN 215
LYS 216
0.0001
LYS 216
ASN 217
-0.0084
ASN 217
GLY 218
0.0004
GLY 218
LEU 219
0.0003
LEU 219
VAL 220
-0.0472
VAL 220
ALA 221
-0.0001
ALA 221
VAL 222
0.0000
VAL 222
ARG 223
-0.0268
ARG 223
ASN 224
0.0003
ASN 224
PHE 225
-0.0004
PHE 225
ALA 226
-0.0515
ALA 226
PRO 227
0.0004
PRO 227
MET 228
-0.0003
MET 228
GLU 229
0.0097
GLU 229
LEU 230
0.0001
LEU 230
ILE 231
0.0005
ILE 231
LEU 232
-0.0055
LEU 232
HIS 233
-0.0002
HIS 233
VAL 234
0.0001
VAL 234
MET 235
-0.0155
MET 235
PHE 236
-0.0000
PHE 236
VAL 237
-0.0001
VAL 237
ASP 238
-0.0153
ASP 238
VAL 239
0.0001
VAL 239
ASN 240
-0.0002
ASN 240
THR 241
0.0160
THR 241
ARG 242
0.0000
ARG 242
LEU 243
-0.0004
LEU 243
ASN 244
-0.0094
ASN 244
ALA 245
0.0001
ALA 245
ILE 246
-0.0001
ILE 246
GLY 247
0.0012
GLY 247
ARG 248
0.0001
ARG 248
PHE 249
-0.0001
PHE 249
SER 250
-0.0049
SER 250
VAL 251
-0.0002
VAL 251
ILE 252
-0.0002
ILE 252
THR 253
-0.0050
THR 253
THR 254
0.0000
THR 254
MET 255
-0.0001
MET 255
VAL 256
-0.0028
VAL 256
ALA 257
-0.0001
ALA 257
ILE 258
-0.0004
ILE 258
MET 259
-0.0015
MET 259
CYS 260
0.0000
CYS 260
HIS 261
0.0000
HIS 261
MET 262
-0.0038
MET 262
HIS 263
0.0006
HIS 263
ILE 264
-0.0003
ILE 264
LYS 265
-0.0012
LYS 265
ALA 266
0.0001
ALA 266
LEU 267
0.0001
LEU 267
HIS 268
-0.0019
HIS 268
LEU 269
0.0001
LEU 269
VAL 270
0.0002
VAL 270
LEU 271
0.0017
LEU 271
ARG 272
-0.0003
ARG 272
TRP 273
-0.0001
TRP 273
ILE 274
-0.0061
ILE 274
ARG 275
0.0000
ARG 275
MET 276
-0.0003
MET 276
LEU 277
0.0021
LEU 277
SER 278
-0.0002
SER 278
GLN 279
-0.0001
GLN 279
CYS 280
0.0017
CYS 280
LEU 281
0.0005
LEU 281
LYS 282
0.0000
LYS 282
GLY 283
0.0058
GLY 283
LEU 284
0.0000
LEU 284
ALA 285
-0.0001
ALA 285
SER 286
0.0009
SER 286
LYS 287
0.0001
LYS 287
VAL 288
0.0002
VAL 288
VAL 289
-0.0005
VAL 289
LYS 290
-0.0003
LYS 290
ALA 291
0.0000
ALA 291
ALA 292
-0.0023
ALA 292
GLN 293
-0.0003
GLN 293
ARG 294
0.0003
ARG 294
ARG 295
-0.0006
ARG 295
ALA 296
0.0001
ALA 296
LYS 297
0.0002
LYS 297
ARG 298
0.0256
ARG 298
ILE 299
-0.0002
ILE 299
MET 300
0.0001
MET 300
ILE 301
-0.0064
ILE 301
GLU 302
-0.0000
GLU 302
LEU 303
0.0004
LEU 303
GLU 304
-0.0069
GLU 304
LYS 305
0.0000
LYS 305
LYS 306
0.0001
LYS 306
LEU 307
0.0074
LEU 307
TYR 308
0.0002
TYR 308
MET 309
0.0001
MET 309
LEU 310
0.0134
LEU 310
LEU 311
0.0001
LEU 311
PHE 312
-0.0001
PHE 312
THR 313
-0.0019
THR 313
ARG 314
-0.0002
ARG 314
THR 315
-0.0000
THR 315
SER 316
-0.0006
SER 316
LEU 317
-0.0002
LEU 317
ILE 318
0.0001
ILE 318
GLY 319
0.0010
GLY 319
MET 320
0.0000
MET 320
ASP 321
-0.0000
ASP 321
LEU 322
0.0193
LEU 322
GLY 323
0.0002
GLY 323
TRP 324
-0.0005
TRP 324
THR 325
0.0116
THR 325
PRO 326
0.0001
PRO 326
ILE 327
-0.0001
ILE 327
LEU 328
-0.0199
LEU 328
TRP 329
-0.0002
TRP 329
PHE 330
0.0000
PHE 330
HIS 331
-0.0055
HIS 331
ASP 332
0.0000
ASP 332
PRO 333
0.0000
PRO 333
THR 334
-0.0183
THR 334
ASN 335
-0.0004
ASN 335
VAL 336
0.0000
VAL 336
LYS 337
0.0020
LYS 337
TYR 338
0.0001
TYR 338
LEU 339
0.0001
LEU 339
ILE 340
0.0153
ILE 340
THR 341
0.0002
THR 341
ILE 342
-0.0003
ILE 342
LEU 343
-0.0039
LEU 343
ASN 344
0.0000
ASN 344
THR 345
-0.0000
THR 345
LEU 346
0.0008
LEU 346
ARG 347
0.0004
ARG 347
MET 348
-0.0000
MET 348
THR 349
-0.0389
THR 349
GLN 350
0.0002
GLN 350
ILE 351
0.0001
ILE 351
SER 352
-0.0393
SER 352
LYS 353
-0.0002
LYS 353
LYS 354
0.0001
LYS 354
ALA 355
-0.0161
ALA 355
CYS 356
0.0000
CYS 356
LYS 357
-0.0001
LYS 357
ILE 358
0.1048
ILE 358
VAL 359
-0.0001
VAL 359
ARG 360
-0.0005
ARG 360
LYS 361
0.0212
LYS 361
CYS 362
-0.0000
CYS 362
ARG 363
-0.0000
ARG 363
LYS 364
-0.0262
LYS 364
ILE 365
0.0001
ILE 365
LEU 366
-0.0001
LEU 366
CYS 367
-0.0290
CYS 367
CYS 368
0.0001
CYS 368
VAL 369
0.0000
VAL 369
ARG 370
-0.0130
ARG 370
VAL 371
0.0001
VAL 371
SER 372
0.0002
SER 372
ARG 373
-0.0009
ARG 373
ARG 374
0.0001
ARG 374
ALA 375
0.0005
ALA 375
SER 376
0.0020
SER 376
SER 377
0.0002
SER 377
PRO 378
-0.0000
PRO 378
GLN 379
0.0035
GLN 379
HIS 380
-0.0005
HIS 380
ILE 381
0.0003
ILE 381
GLN 382
0.0083
GLN 382
TRP 383
-0.0002
TRP 383
ALA 384
0.0002
ALA 384
ASP 385
0.0122
ASP 385
MET 386
-0.0003
MET 386
LEU 387
-0.0002
LEU 387
GLN 388
0.0054
GLN 388
GLN 389
0.0001
GLN 389
LEU 390
0.0002
LEU 390
SER 391
-0.0027
SER 391
ARG 392
-0.0000
ARG 392
PRO 393
0.0004
PRO 393
CYS 394
0.0089
CYS 394
THR 395
0.0000
THR 395
ILE 396
0.0002
ILE 396
PHE 397
-0.0041
PHE 397
ILE 398
-0.0003
ILE 398
VAL 399
0.0001
VAL 399
CYS 400
-0.0034
CYS 400
SER 401
-0.0002
SER 401
MET 402
-0.0003
MET 402
LYS 403
-0.0096
LYS 403
THR 404
0.0002
THR 404
PRO 405
-0.0001
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.