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
0.0000
MET 2
THR 3
0.0002
THR 3
THR 4
-0.0932
THR 4
SER 5
0.0004
SER 5
LEU 6
0.0002
LEU 6
GLN 7
-0.0208
GLN 7
LEU 8
0.0002
LEU 8
THR 9
-0.0004
THR 9
PRO 10
-0.0494
PRO 10
PHE 11
0.0002
PHE 11
VAL 12
-0.0001
VAL 12
SER 13
-0.1622
SER 13
ASN 14
-0.0000
ASN 14
LEU 15
-0.0002
LEU 15
ARG 16
-0.0096
ARG 16
GLN 17
0.0002
GLN 17
ARG 18
-0.0002
ARG 18
GLN 19
-0.1621
GLN 19
LEU 20
-0.0003
LEU 20
LEU 21
0.0003
LEU 21
ASN 22
-0.0428
ASN 22
PRO 23
0.0002
PRO 23
ASN 24
-0.0001
ASN 24
PHE 25
0.0096
PHE 25
PRO 26
-0.0003
PRO 26
LYS 27
-0.0002
LYS 27
LYS 28
0.0082
LYS 28
HIS 29
-0.0002
HIS 29
ALA 30
0.0002
ALA 30
THR 31
-0.0309
THR 31
PHE 32
0.0001
PHE 32
THR 33
0.0001
THR 33
CYS 34
-0.1304
CYS 34
CYS 35
0.0004
CYS 35
THR 36
-0.0003
THR 36
ILE 37
-0.0042
ILE 37
ARG 38
0.0004
ARG 38
ASN 39
-0.0001
ASN 39
SER 40
0.1017
SER 40
GLY 41
0.0001
GLY 41
HIS 42
0.0000
HIS 42
LEU 43
-0.0374
LEU 43
VAL 44
0.0000
VAL 44
THR 45
0.0000
THR 45
GLU 46
-0.0424
GLU 46
THR 47
-0.0002
THR 47
GLN 48
0.0001
GLN 48
SER 49
0.0054
SER 49
LEU 50
0.0001
LEU 50
VAL 51
-0.0001
VAL 51
HIS 52
-0.0615
HIS 52
GLN 53
-0.0001
GLN 53
PHE 54
0.0002
PHE 54
ASN 55
0.0140
ASN 55
PRO 56
0.0000
PRO 56
LYS 57
-0.0001
LYS 57
ILE 58
-0.0465
ILE 58
PRO 59
-0.0001
PRO 59
ILE 60
0.0000
ILE 60
GLU 61
-0.0398
GLU 61
GLU 62
0.0001
GLU 62
ALA 63
0.0001
ALA 63
VAL 64
0.0414
VAL 64
THR 65
-0.0001
THR 65
PRO 66
-0.0003
PRO 66
PRO 67
-0.0977
PRO 67
THR 68
-0.0002
THR 68
SER 69
0.0002
SER 69
TRP 70
0.0135
TRP 70
TYR 71
0.0003
TYR 71
THR 72
0.0002
THR 72
ASP 73
0.0157
ASP 73
PRO 74
0.0001
PRO 74
SER 75
-0.0001
SER 75
PHE 76
-0.0885
PHE 76
PHE 77
0.0003
PHE 77
CYS 78
0.0000
CYS 78
HIS 79
-0.1060
HIS 79
GLU 80
-0.0002
GLU 80
LEU 81
0.0001
LEU 81
ASP 82
0.0075
ASP 82
ARG 83
-0.0005
ARG 83
VAL 84
0.0003
VAL 84
PHE 85
-0.0658
PHE 85
TYR 86
-0.0001
TYR 86
ARG 87
-0.0004
ARG 87
GLY 88
-0.1637
GLY 88
TRP 89
-0.0002
TRP 89
GLN 90
-0.0001
GLN 90
VAL 91
0.0150
VAL 91
VAL 92
0.0003
VAL 92
GLY 93
-0.0001
GLY 93
SER 94
0.1178
SER 94
THR 95
-0.0002
THR 95
GLU 96
-0.0001
GLU 96
GLN 97
-0.0331
GLN 97
ILE 98
-0.0003
ILE 98
LYS 99
0.0002
LYS 99
ASP 100
-0.0070
ASP 100
SER 101
0.0002
SER 101
ARG 102
0.0000
ARG 102
ASP 103
0.0052
ASP 103
PHE 104
0.0001
PHE 104
PHE 105
0.0004
PHE 105
THR 106
0.0617
THR 106
GLY 107
-0.0004
GLY 107
ARG 108
-0.0000
ARG 108
LEU 109
-0.0907
LEU 109
GLY 110
0.0001
GLY 110
ASP 111
0.0000
ASP 111
VAL 112
-0.0918
VAL 112
GLU 113
0.0000
GLU 113
TYR 114
0.0005
TYR 114
VAL 115
0.0164
VAL 115
VAL 116
0.0003
VAL 116
CYS 117
-0.0005
CYS 117
ARG 118
0.0242
ARG 118
ASP 119
0.0001
ASP 119
ASP 120
0.0002
ASP 120
SER 121
0.0007
SER 121
GLY 122
-0.0004
GLY 122
MET 123
0.0001
MET 123
VAL 124
0.0372
VAL 124
ARG 125
0.0002
ARG 125
ALA 126
0.0001
ALA 126
PHE 127
0.0259
PHE 127
HIS 128
0.0001
HIS 128
ASN 129
0.0003
ASN 129
VAL 130
0.0075
VAL 130
CYS 131
-0.0002
CYS 131
ARG 132
-0.0001
ARG 132
HIS 133
0.0038
HIS 133
HIS 134
0.0000
HIS 134
ALA 135
0.0002
ALA 135
SER 136
0.0919
SER 136
ILE 137
0.0001
ILE 137
LEU 138
0.0001
LEU 138
ALA 139
0.0063
ALA 139
SER 140
-0.0003
SER 140
GLY 141
-0.0000
GLY 141
SER 142
0.0165
SER 142
GLY 143
-0.0003
GLY 143
ASN 144
0.0001
ASN 144
LYS 145
-0.0375
LYS 145
SER 146
0.0001
SER 146
CYS 147
0.0004
CYS 147
PHE 148
0.0768
PHE 148
VAL 149
0.0001
VAL 149
CYS 150
0.0002
CYS 150
PRO 151
0.0499
PRO 151
TYR 152
-0.0002
TYR 152
HIS 153
0.0003
HIS 153
GLY 154
0.0645
GLY 154
TRP 155
-0.0001
TRP 155
THR 156
-0.0001
THR 156
TYR 157
0.1142
TYR 157
GLY 158
0.0002
GLY 158
PHE 159
-0.0004
PHE 159
ASN 160
-0.0146
ASN 160
GLY 161
0.0000
GLY 161
ALA 162
-0.0001
ALA 162
LEU 163
0.0830
LEU 163
LEU 164
0.0002
LEU 164
LYS 165
-0.0005
LYS 165
ALA 166
0.0122
ALA 166
THR 167
0.0001
THR 167
ARG 168
0.0001
ARG 168
ILE 169
0.0159
ILE 169
SER 170
-0.0002
SER 170
GLY 171
-0.0002
GLY 171
MET 172
0.0100
MET 172
ARG 173
-0.0000
ARG 173
ASN 174
-0.0001
ASN 174
PHE 175
-0.1009
PHE 175
ASN 176
0.0002
ASN 176
VAL 177
0.0003
VAL 177
ASN 178
0.0676
ASN 178
VAL 179
0.0003
VAL 179
ARG 180
0.0001
ARG 180
ILE 181
0.0258
ILE 181
LEU 182
-0.0004
LEU 182
ALA 183
-0.0001
ALA 183
PHE 184
0.0235
PHE 184
TYR 185
0.0001
TYR 185
GLN 186
-0.0001
GLN 186
SER 187
-0.0146
SER 187
LYS 188
0.0002
LYS 188
LEU 189
-0.0001
LEU 189
SER 190
0.0848
SER 190
GLY 191
0.0001
GLY 191
GLY 192
0.0003
GLY 192
LEU 193
0.0290
LEU 193
LEU 194
-0.0004
LEU 194
PHE 195
0.0003
PHE 195
PHE 196
0.0275
PHE 196
SER 197
-0.0003
SER 197
ILE 198
0.0000
ILE 198
TRP 199
-0.0298
TRP 199
ILE 200
-0.0001
ILE 200
LYS 201
0.0004
LYS 201
ARG 202
-0.1502
ARG 202
VAL 203
-0.0000
VAL 203
PHE 204
0.0001
PHE 204
LEU 205
0.1046
LEU 205
LYS 206
-0.0001
LYS 206
ARG 207
-0.0001
ARG 207
LYS 208
-0.0131
LYS 208
LEU 209
-0.0003
LEU 209
ILE 210
0.0000
ILE 210
PHE 211
-0.1535
PHE 211
MET 212
0.0000
MET 212
VAL 213
-0.0000
VAL 213
CYS 214
-0.0087
CYS 214
GLN 215
-0.0001
GLN 215
LYS 216
-0.0002
LYS 216
ASN 217
0.0154
ASN 217
GLY 218
0.0002
GLY 218
LEU 219
-0.0000
LEU 219
VAL 220
0.0315
VAL 220
ALA 221
-0.0001
ALA 221
VAL 222
-0.0001
VAL 222
ARG 223
-0.0639
ARG 223
ASN 224
-0.0000
ASN 224
PHE 225
-0.0002
PHE 225
ALA 226
-0.0677
ALA 226
PRO 227
-0.0005
PRO 227
MET 228
0.0005
MET 228
GLU 229
-0.0277
GLU 229
LEU 230
0.0003
LEU 230
ILE 231
0.0000
ILE 231
LEU 232
0.0002
LEU 232
HIS 233
-0.0001
HIS 233
VAL 234
0.0004
VAL 234
MET 235
-0.0031
MET 235
PHE 236
-0.0002
PHE 236
VAL 237
0.0001
VAL 237
ASP 238
0.0729
ASP 238
VAL 239
-0.0003
VAL 239
ASN 240
0.0002
ASN 240
THR 241
-0.0263
THR 241
ARG 242
-0.0002
ARG 242
LEU 243
-0.0000
LEU 243
ASN 244
0.0122
ASN 244
ALA 245
0.0002
ALA 245
ILE 246
-0.0000
ILE 246
GLY 247
-0.0078
GLY 247
ARG 248
-0.0001
ARG 248
PHE 249
-0.0001
PHE 249
SER 250
0.0212
SER 250
VAL 251
0.0001
VAL 251
ILE 252
0.0003
ILE 252
THR 253
0.0243
THR 253
THR 254
-0.0002
THR 254
MET 255
0.0003
MET 255
VAL 256
0.0015
VAL 256
ALA 257
0.0003
ALA 257
ILE 258
-0.0003
ILE 258
MET 259
0.0060
MET 259
CYS 260
0.0003
CYS 260
HIS 261
0.0003
HIS 261
MET 262
-0.0057
MET 262
HIS 263
-0.0000
HIS 263
ILE 264
0.0002
ILE 264
LYS 265
-0.0087
LYS 265
ALA 266
0.0002
ALA 266
LEU 267
0.0000
LEU 267
HIS 268
0.0020
HIS 268
LEU 269
-0.0002
LEU 269
VAL 270
0.0000
VAL 270
LEU 271
0.0105
LEU 271
ARG 272
0.0002
ARG 272
TRP 273
-0.0001
TRP 273
ILE 274
0.0211
ILE 274
ARG 275
0.0001
ARG 275
MET 276
0.0001
MET 276
LEU 277
0.0054
LEU 277
SER 278
-0.0000
SER 278
GLN 279
0.0002
GLN 279
CYS 280
0.0044
CYS 280
LEU 281
-0.0000
LEU 281
LYS 282
0.0002
LYS 282
GLY 283
-0.0022
GLY 283
LEU 284
0.0003
LEU 284
ALA 285
-0.0001
ALA 285
SER 286
0.0062
SER 286
LYS 287
0.0002
LYS 287
VAL 288
0.0002
VAL 288
VAL 289
-0.0271
VAL 289
LYS 290
-0.0004
LYS 290
ALA 291
0.0003
ALA 291
ALA 292
-0.0045
ALA 292
GLN 293
-0.0000
GLN 293
ARG 294
0.0000
ARG 294
ARG 295
0.0107
ARG 295
ALA 296
0.0000
ALA 296
LYS 297
-0.0000
LYS 297
ARG 298
-0.0555
ARG 298
ILE 299
-0.0001
ILE 299
MET 300
0.0001
MET 300
ILE 301
0.0041
ILE 301
GLU 302
0.0002
GLU 302
LEU 303
0.0002
LEU 303
GLU 304
-0.0227
GLU 304
LYS 305
-0.0000
LYS 305
LYS 306
0.0001
LYS 306
LEU 307
-0.0100
LEU 307
TYR 308
0.0002
TYR 308
MET 309
-0.0001
MET 309
LEU 310
-0.0177
LEU 310
LEU 311
0.0003
LEU 311
PHE 312
0.0001
PHE 312
THR 313
-0.0052
THR 313
ARG 314
-0.0000
ARG 314
THR 315
0.0003
THR 315
SER 316
-0.0032
SER 316
LEU 317
-0.0001
LEU 317
ILE 318
-0.0000
ILE 318
GLY 319
-0.0251
GLY 319
MET 320
-0.0000
MET 320
ASP 321
-0.0000
ASP 321
LEU 322
0.0112
LEU 322
GLY 323
0.0003
GLY 323
TRP 324
-0.0001
TRP 324
THR 325
0.0176
THR 325
PRO 326
-0.0002
PRO 326
ILE 327
-0.0002
ILE 327
LEU 328
0.0252
LEU 328
TRP 329
-0.0001
TRP 329
PHE 330
-0.0001
PHE 330
HIS 331
0.0365
HIS 331
ASP 332
-0.0001
ASP 332
PRO 333
0.0002
PRO 333
THR 334
-0.0059
THR 334
ASN 335
-0.0002
ASN 335
VAL 336
0.0004
VAL 336
LYS 337
0.0021
LYS 337
TYR 338
-0.0002
TYR 338
LEU 339
0.0001
LEU 339
ILE 340
-0.0336
ILE 340
THR 341
0.0001
THR 341
ILE 342
0.0003
ILE 342
LEU 343
0.0110
LEU 343
ASN 344
-0.0001
ASN 344
THR 345
-0.0002
THR 345
LEU 346
0.0108
LEU 346
ARG 347
0.0002
ARG 347
MET 348
0.0002
MET 348
THR 349
-0.0200
THR 349
GLN 350
-0.0001
GLN 350
ILE 351
-0.0000
ILE 351
SER 352
0.0027
SER 352
LYS 353
-0.0001
LYS 353
LYS 354
-0.0000
LYS 354
ALA 355
-0.0669
ALA 355
CYS 356
-0.0004
CYS 356
LYS 357
-0.0002
LYS 357
ILE 358
0.1328
ILE 358
VAL 359
0.0003
VAL 359
ARG 360
0.0001
ARG 360
LYS 361
0.1701
LYS 361
CYS 362
0.0002
CYS 362
ARG 363
-0.0001
ARG 363
LYS 364
0.0059
LYS 364
ILE 365
0.0003
ILE 365
LEU 366
0.0003
LEU 366
CYS 367
0.1113
CYS 367
CYS 368
-0.0001
CYS 368
VAL 369
0.0005
VAL 369
ARG 370
-0.0158
ARG 370
VAL 371
-0.0002
VAL 371
SER 372
-0.0001
SER 372
ARG 373
-0.0326
ARG 373
ARG 374
-0.0002
ARG 374
ALA 375
0.0001
ALA 375
SER 376
0.0901
SER 376
SER 377
-0.0004
SER 377
PRO 378
-0.0003
PRO 378
GLN 379
-0.0023
GLN 379
HIS 380
0.0002
HIS 380
ILE 381
-0.0001
ILE 381
GLN 382
-0.0398
GLN 382
TRP 383
-0.0002
TRP 383
ALA 384
0.0000
ALA 384
ASP 385
-0.0306
ASP 385
MET 386
-0.0002
MET 386
LEU 387
-0.0003
LEU 387
GLN 388
0.0171
GLN 388
GLN 389
-0.0001
GLN 389
LEU 390
0.0000
LEU 390
SER 391
0.0254
SER 391
ARG 392
0.0002
ARG 392
PRO 393
0.0003
PRO 393
CYS 394
0.0049
CYS 394
THR 395
-0.0001
THR 395
ILE 396
0.0003
ILE 396
PHE 397
-0.0108
PHE 397
ILE 398
0.0002
ILE 398
VAL 399
-0.0001
VAL 399
CYS 400
-0.0226
CYS 400
SER 401
0.0005
SER 401
MET 402
-0.0005
MET 402
LYS 403
0.0196
LYS 403
THR 404
0.0003
THR 404
PRO 405
-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.