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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
MET 1
LYS 2
-0.0001
LYS 2
THR 3
0.0385
THR 3
VAL 4
0.0001
VAL 4
LEU 5
0.0529
LEU 5
ILE 6
0.0000
ILE 6
LEU 7
0.0078
LEU 7
ASN 8
-0.0000
ASN 8
PHE 9
0.0029
PHE 9
PRO 10
-0.0002
PRO 10
ALA 11
0.0387
ALA 11
GLU 12
0.0000
GLU 12
GLY 13
-0.0607
GLY 13
HIS 14
0.0001
HIS 14
VAL 15
-0.0234
VAL 15
ASN 16
0.0000
ASN 16
PRO 17
0.0502
PRO 17
THR 18
-0.0001
THR 18
LEU 19
0.0060
LEU 19
GLY 20
-0.0002
GLY 20
ILE 21
0.0127
ILE 21
THR 22
-0.0002
THR 22
LYS 23
-0.0081
LYS 23
ALA 24
-0.0003
ALA 24
PHE 25
0.0191
PHE 25
SER 26
0.0001
SER 26
ASP 27
-0.0203
ASP 27
LYS 28
-0.0003
LYS 28
GLY 29
0.0078
GLY 29
TYR 30
0.0001
TYR 30
ASP 31
-0.0178
ASP 31
VAL 32
-0.0000
VAL 32
HIS 33
0.0019
HIS 33
TYR 34
0.0003
TYR 34
ILE 35
-0.0044
ILE 35
SER 36
-0.0001
SER 36
THR 37
0.0695
THR 37
GLU 38
-0.0000
GLU 38
LYS 39
0.0872
LYS 39
TYR 40
-0.0002
TYR 40
LYS 41
0.1180
LYS 41
LYS 42
0.0001
LYS 42
ARG 43
0.0666
ARG 43
LEU 44
0.0000
LEU 44
GLU 45
0.0020
GLU 45
ALA 46
-0.0003
ALA 46
ALA 47
-0.0013
ALA 47
GLY 48
-0.0000
GLY 48
ALA 49
-0.0415
ALA 49
THR 50
-0.0002
THR 50
VAL 51
0.0040
VAL 51
HIS 52
-0.0004
HIS 52
LEU 53
0.0961
LEU 53
HIS 54
0.0003
HIS 54
ARG 55
0.1872
ARG 55
ASP 56
-0.0001
ASP 56
LEU 57
-0.0606
LEU 57
LEU 58
0.0001
LEU 58
ARG 59
-0.0669
ARG 59
THR 60
-0.0002
THR 60
THR 61
-0.0588
THR 61
PRO 62
0.0003
PRO 62
ILE 63
0.0556
ILE 63
HIS 64
-0.0002
HIS 64
VAL 65
-0.1607
VAL 65
GLY 66
-0.0003
GLY 66
SER 67
-0.1262
SER 67
PRO 68
0.0002
PRO 68
ASN 69
0.0893
ASN 69
GLY 70
-0.0001
GLY 70
ILE 71
0.0733
ILE 71
LEU 72
-0.0001
LEU 72
ASP 73
-0.1590
ASP 73
PHE 74
-0.0003
PHE 74
VAL 75
0.0235
VAL 75
LYS 76
-0.0001
LYS 76
ILE 77
-0.2148
ILE 77
HIS 78
0.0002
HIS 78
ILE 79
-0.1393
ILE 79
LYS 80
-0.0001
LYS 80
THR 81
-0.1673
THR 81
SER 82
-0.0001
SER 82
LEU 83
-0.0567
LEU 83
ASP 84
0.0002
ASP 84
ILE 85
0.0360
ILE 85
LEU 86
0.0001
LEU 86
GLN 87
-0.0174
GLN 87
ILE 88
-0.0002
ILE 88
VAL 89
0.0189
VAL 89
LYS 90
0.0002
LYS 90
ASP 91
-0.0440
ASP 91
LEU 92
-0.0004
LEU 92
SER 93
-0.0147
SER 93
LYS 94
0.0001
LYS 94
SER 95
0.0016
SER 95
ILE 96
0.0002
ILE 96
GLN 97
-0.0513
GLN 97
PHE 98
-0.0000
PHE 98
ASP 99
0.0529
ASP 99
PHE 100
-0.0001
PHE 100
VAL 101
0.0733
VAL 101
TYR 102
-0.0004
TYR 102
TYR 103
-0.0298
TYR 103
ASP 104
0.0000
ASP 104
LYS 105
0.0346
LYS 105
PHE 106
0.0003
PHE 106
GLY 107
-0.0400
GLY 107
ALA 108
-0.0001
ALA 108
GLY 109
0.0797
GLY 109
GLU 110
0.0003
GLU 110
LEU 111
-0.0101
LEU 111
VAL 112
-0.0001
VAL 112
ARG 113
0.0821
ARG 113
ASP 114
0.0001
ASP 114
TYR 115
-0.1272
TYR 115
LEU 116
0.0000
LEU 116
ASP 117
0.0473
ASP 117
ILE 118
0.0004
ILE 118
PRO 119
0.0758
PRO 119
GLY 120
-0.0001
GLY 120
VAL 121
0.0642
VAL 121
SER 122
0.0003
SER 122
SER 123
0.0357
SER 123
SER 124
-0.0001
SER 124
ALA 125
0.0417
ALA 125
SER 126
-0.0004
SER 126
PHE 127
0.0290
PHE 127
LEU 128
-0.0001
LEU 128
PHE 129
-0.0152
PHE 129
GLY 130
0.0001
GLY 130
GLU 131
0.2236
GLU 131
GLU 132
-0.0002
GLU 132
HIS 133
0.1057
HIS 133
LEU 134
0.0003
LEU 134
LYS 135
-0.0093
LYS 135
ILE 136
-0.0004
ILE 136
LEU 137
0.0772
LEU 137
PRO 138
-0.0003
PRO 138
LEU 139
0.0918
LEU 139
HIS 140
0.0002
HIS 140
PRO 141
0.0918
PRO 141
GLU 142
0.0000
GLU 142
SER 143
-0.0200
SER 143
GLY 144
-0.0002
GLY 144
ALA 145
-0.0461
ALA 145
PRO 146
-0.0003
PRO 146
LEU 147
0.1478
LEU 147
GLU 148
-0.0000
GLU 148
LEU 149
-0.0062
LEU 149
ASP 150
-0.0001
ASP 150
GLN 151
-0.0002
GLN 151
GLU 152
0.0003
GLU 152
CYS 153
0.0002
CYS 153
GLU 154
-0.0001
GLU 154
ASP 155
-0.0694
ASP 155
LEU 156
0.0001
LEU 156
LEU 157
0.0499
LEU 157
ALA 158
0.0001
ALA 158
LYS 159
-0.0527
LYS 159
MET 160
-0.0001
MET 160
LYS 161
-0.0728
LYS 161
GLU 162
0.0001
GLU 162
THR 163
-0.0485
THR 163
TYR 164
-0.0002
TYR 164
GLY 165
-0.1295
GLY 165
VAL 166
-0.0004
VAL 166
ALA 167
-0.1739
ALA 167
PRO 168
-0.0001
PRO 168
LYS 169
-0.1184
LYS 169
ASN 170
0.0001
ASN 170
LEU 171
0.1233
LEU 171
VAL 172
0.0001
VAL 172
GLN 173
-0.0542
GLN 173
PHE 174
0.0002
PHE 174
MET 175
-0.0276
MET 175
ASN 176
0.0001
ASN 176
ASN 177
-0.0556
ASN 177
LYS 178
-0.0004
LYS 178
GLY 179
-0.0408
GLY 179
GLU 180
-0.0001
GLU 180
LEU 181
0.0265
LEU 181
ASN 182
0.0001
ASN 182
VAL 183
0.0025
VAL 183
VAL 184
-0.0001
VAL 184
TYR 185
-0.0114
TYR 185
THR 186
-0.0001
THR 186
SER 187
-0.0277
SER 187
ARG 188
0.0002
ARG 188
TYR 189
-0.1419
TYR 189
PHE 190
-0.0003
PHE 190
GLN 191
-0.0589
GLN 191
PRO 192
-0.0006
PRO 192
GLU 193
0.0912
GLU 193
SER 194
0.0005
SER 194
ASP 195
-0.0168
ASP 195
ARG 196
-0.0000
ARG 196
PHE 197
-0.0514
PHE 197
GLY 198
0.0001
GLY 198
ASP 199
-0.0226
ASP 199
GLU 200
-0.0001
GLU 200
CYS 201
0.0052
CYS 201
LEU 202
0.0005
LEU 202
PHE 203
-0.0751
PHE 203
ILE 204
0.0002
ILE 204
GLY 205
-0.0513
GLY 205
PRO 206
0.0002
PRO 206
SER 207
0.1159
SER 207
PHE 208
0.0001
PHE 208
PRO 209
0.1414
PRO 209
LYS 210
0.0001
LYS 210
ARG 211
-0.0161
ARG 211
ALA 212
0.0001
ALA 212
GLU 213
0.3574
GLU 213
LYS 214
-0.0003
LYS 214
THR 215
0.0722
THR 215
ASP 216
0.0002
ASP 216
PHE 217
-0.0837
PHE 217
PRO 218
-0.0000
PRO 218
ILE 219
0.1014
ILE 219
GLU 220
-0.0001
GLU 220
GLN 221
0.0039
GLN 221
LEU 222
0.0001
LEU 222
LYS 223
-0.0316
LYS 223
ASP 224
0.0002
ASP 224
GLU 225
0.0676
GLU 225
SER 226
-0.0002
SER 226
VAL 227
0.0071
VAL 227
ILE 228
-0.0004
ILE 228
TYR 229
-0.0188
TYR 229
ILE 230
-0.0002
ILE 230
SER 231
0.0100
SER 231
MET 232
0.0002
MET 232
GLY 233
0.1378
GLY 233
THR 234
-0.0001
THR 234
VAL 235
-0.1517
VAL 235
LEU 236
-0.0001
LEU 236
ASP 237
0.1524
ASP 237
HIS 238
-0.0002
HIS 238
THR 239
-0.0917
THR 239
GLU 240
0.0002
GLU 240
ASP 241
0.0066
ASP 241
PHE 242
0.0000
PHE 242
PHE 243
-0.0237
PHE 243
ASN 244
0.0003
ASN 244
LEU 245
-0.0880
LEU 245
CYS 246
-0.0000
CYS 246
ILE 247
-0.0023
ILE 247
ASP 248
-0.0004
ASP 248
ALA 249
-0.0601
ALA 249
PHE 250
0.0001
PHE 250
SER 251
-0.0472
SER 251
GLY 252
-0.0000
GLY 252
PHE 253
-0.0661
PHE 253
ASN 254
0.0000
ASN 254
GLY 255
0.0082
GLY 255
LYS 256
0.0002
LYS 256
VAL 257
0.0056
VAL 257
VAL 258
0.0004
VAL 258
ILE 259
-0.0633
ILE 259
ALA 260
0.0003
ALA 260
ALA 261
-0.0487
ALA 261
GLY 262
-0.0001
GLY 262
GLU 263
0.1116
GLU 263
LYS 264
0.0000
LYS 264
ALA 265
0.3674
ALA 265
ASP 266
0.0000
ASP 266
LEU 267
-0.0398
LEU 267
THR 268
-0.0001
THR 268
LYS 269
-0.0312
LYS 269
LEU 270
-0.0004
LEU 270
LYS 271
0.1333
LYS 271
GLN 272
0.0002
GLN 272
ALA 273
-0.0249
ALA 273
PRO 274
-0.0001
PRO 274
GLU 275
-0.0078
GLU 275
ASN 276
0.0002
ASN 276
PHE 277
0.0351
PHE 277
ILE 278
0.0002
ILE 278
ILE 279
-0.0770
ILE 279
ALA 280
0.0001
ALA 280
PRO 281
0.0439
PRO 281
TYR 282
-0.0000
TYR 282
VAL 283
-0.2297
VAL 283
PRO 284
0.0002
PRO 284
GLN 285
0.0019
GLN 285
LEU 286
0.0003
LEU 286
GLU 287
-0.0635
GLU 287
VAL 288
0.0002
VAL 288
LEU 289
0.0420
LEU 289
GLU 290
0.0001
GLU 290
GLN 291
-0.1313
GLN 291
SER 292
-0.0000
SER 292
ASP 293
0.1253
ASP 293
VAL 294
-0.0002
VAL 294
PHE 295
0.0175
PHE 295
ILE 296
-0.0003
ILE 296
THR 297
0.0482
THR 297
HIS 298
0.0000
HIS 298
GLY 299
0.0453
GLY 299
GLY 300
0.0002
GLY 300
MET 301
0.1172
MET 301
ASN 302
-0.0005
ASN 302
SER 303
0.0227
SER 303
VAL 304
0.0001
VAL 304
ASN 305
0.0329
ASN 305
GLU 306
-0.0005
GLU 306
GLY 307
-0.0507
GLY 307
ILE 308
0.0002
ILE 308
HIS 309
0.0456
HIS 309
PHE 310
-0.0002
PHE 310
SER 311
0.0683
SER 311
VAL 312
0.0000
VAL 312
PRO 313
0.0067
PRO 313
LEU 314
0.0003
LEU 314
VAL 315
-0.0497
VAL 315
VAL 316
0.0002
VAL 316
MET 317
-0.0550
MET 317
PRO 318
0.0001
PRO 318
HIS 319
-0.1094
HIS 319
ASP 320
-0.0004
ASP 320
LYS 321
0.1441
LYS 321
ASP 322
0.0002
ASP 322
GLN 323
0.1802
GLN 323
PRO 324
0.0001
PRO 324
MET 325
0.1272
MET 325
VAL 326
0.0000
VAL 326
ALA 327
0.0717
ALA 327
GLN 328
0.0004
GLN 328
ARG 329
0.0320
ARG 329
LEU 330
-0.0003
LEU 330
SER 331
-0.0067
SER 331
GLU 332
-0.0001
GLU 332
LEU 333
0.0200
LEU 333
HIS 334
0.0001
HIS 334
ALA 335
0.0320
ALA 335
GLY 336
0.0000
GLY 336
TYR 337
-0.0830
TYR 337
VAL 338
-0.0000
VAL 338
ILE 339
-0.0110
ILE 339
SER 340
-0.0001
SER 340
LYS 341
-0.0473
LYS 341
ASP 342
0.0001
ASP 342
GLU 343
0.0811
GLU 343
VAL 344
0.0001
VAL 344
ASN 345
0.0628
ASN 345
ALA 346
0.0002
ALA 346
GLN 347
-0.0211
GLN 347
ILE 348
-0.0001
ILE 348
LEU 349
-0.0089
LEU 349
LYS 350
0.0004
LYS 350
GLN 351
-0.0552
GLN 351
ALA 352
0.0000
ALA 352
VAL 353
0.0573
VAL 353
ASP 354
-0.0001
ASP 354
GLU 355
-0.0450
GLU 355
VAL 356
0.0004
VAL 356
LEU 357
0.0304
LEU 357
ARG 358
-0.0001
ARG 358
ASN 359
0.0069
ASN 359
ASP 360
-0.0000
ASP 360
GLN 361
-0.0429
GLN 361
TYR 362
0.0003
TYR 362
MET 363
0.0001
MET 363
ALA 364
-0.0000
ALA 364
GLY 365
0.0264
GLY 365
ILE 366
0.0001
ILE 366
LYS 367
0.0013
LYS 367
LYS 368
0.0001
LYS 368
ILE 369
-0.0185
ILE 369
ASN 370
0.0001
ASN 370
GLN 371
0.0207
GLN 371
SER 372
0.0003
SER 372
PHE 373
0.0163
PHE 373
LYS 374
-0.0002
LYS 374
GLU 375
0.0125
GLU 375
CYS 376
0.0002
CYS 376
MET 377
-0.1602
MET 377
ASP 378
0.0000
ASP 378
MET 379
-0.0027
MET 379
GLU 380
-0.0002
GLU 380
GLU 381
0.0024
GLU 381
VAL 382
0.0003
VAL 382
MET 383
-0.0314
MET 383
GLU 384
-0.0000
GLU 384
ARG 385
0.0269
ARG 385
ILE 386
-0.0001
ILE 386
ASP 387
-0.0326
ASP 387
GLU 388
-0.0001
GLU 388
LEU 389
0.1067
LEU 389
ILE 390
-0.0002
ILE 390
ARG 391
0.0705
ARG 391
GLN 392
0.0005
GLN 392
LYS 393
0.0792
LYS 393
ASN 394
0.0002
ASN 394
LYS 395
0.1204
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.