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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
-0.0234
THR 3
VAL 4
0.0002
VAL 4
LEU 5
-0.0138
LEU 5
ILE 6
-0.0002
ILE 6
LEU 7
-0.0124
LEU 7
ASN 8
0.0004
ASN 8
PHE 9
-0.0067
PHE 9
PRO 10
-0.0004
PRO 10
ALA 11
-0.0383
ALA 11
GLU 12
0.0001
GLU 12
GLY 13
0.0035
GLY 13
HIS 14
0.0002
HIS 14
VAL 15
-0.0015
VAL 15
ASN 16
-0.0002
ASN 16
PRO 17
0.0166
PRO 17
THR 18
0.0002
THR 18
LEU 19
0.0009
LEU 19
GLY 20
-0.0000
GLY 20
ILE 21
0.1058
ILE 21
THR 22
0.0004
THR 22
LYS 23
-0.0199
LYS 23
ALA 24
0.0002
ALA 24
PHE 25
-0.0024
PHE 25
SER 26
0.0002
SER 26
ASP 27
-0.0048
ASP 27
LYS 28
-0.0000
LYS 28
GLY 29
-0.0378
GLY 29
TYR 30
-0.0004
TYR 30
ASP 31
-0.0446
ASP 31
VAL 32
0.0001
VAL 32
HIS 33
-0.0218
HIS 33
TYR 34
0.0002
TYR 34
ILE 35
-0.0154
ILE 35
SER 36
0.0001
SER 36
THR 37
-0.0017
THR 37
GLU 38
0.0004
GLU 38
LYS 39
0.0431
LYS 39
TYR 40
0.0003
TYR 40
LYS 41
0.0345
LYS 41
LYS 42
0.0000
LYS 42
ARG 43
-0.0043
ARG 43
LEU 44
0.0001
LEU 44
GLU 45
-0.0142
GLU 45
ALA 46
-0.0000
ALA 46
ALA 47
-0.0122
ALA 47
GLY 48
0.0003
GLY 48
ALA 49
-0.0228
ALA 49
THR 50
0.0002
THR 50
VAL 51
-0.0245
VAL 51
HIS 52
0.0003
HIS 52
LEU 53
-0.0337
LEU 53
HIS 54
0.0004
HIS 54
ARG 55
-0.0264
ARG 55
ASP 56
0.0001
ASP 56
LEU 57
-0.0259
LEU 57
LEU 58
0.0000
LEU 58
ARG 59
-0.0484
ARG 59
THR 60
-0.0000
THR 60
THR 61
-0.0391
THR 61
PRO 62
-0.0001
PRO 62
ILE 63
0.0345
ILE 63
HIS 64
0.0001
HIS 64
VAL 65
0.1410
VAL 65
GLY 66
-0.0002
GLY 66
SER 67
0.0103
SER 67
PRO 68
-0.0004
PRO 68
ASN 69
0.0037
ASN 69
GLY 70
-0.0001
GLY 70
ILE 71
-0.0216
ILE 71
LEU 72
0.0001
LEU 72
ASP 73
-0.0776
ASP 73
PHE 74
0.0001
PHE 74
VAL 75
-0.0817
VAL 75
LYS 76
-0.0001
LYS 76
ILE 77
-0.0475
ILE 77
HIS 78
0.0002
HIS 78
ILE 79
-0.0343
ILE 79
LYS 80
-0.0003
LYS 80
THR 81
-0.0077
THR 81
SER 82
-0.0004
SER 82
LEU 83
-0.0040
LEU 83
ASP 84
0.0002
ASP 84
ILE 85
-0.0035
ILE 85
LEU 86
0.0002
LEU 86
GLN 87
0.0009
GLN 87
ILE 88
0.0002
ILE 88
VAL 89
0.0028
VAL 89
LYS 90
-0.0002
LYS 90
ASP 91
0.0100
ASP 91
LEU 92
-0.0000
LEU 92
SER 93
0.0194
SER 93
LYS 94
-0.0002
LYS 94
SER 95
0.0082
SER 95
ILE 96
0.0000
ILE 96
GLN 97
-0.0120
GLN 97
PHE 98
0.0002
PHE 98
ASP 99
-0.0254
ASP 99
PHE 100
-0.0002
PHE 100
VAL 101
-0.0008
VAL 101
TYR 102
-0.0003
TYR 102
TYR 103
-0.0090
TYR 103
ASP 104
0.0003
ASP 104
LYS 105
-0.0158
LYS 105
PHE 106
0.0005
PHE 106
GLY 107
-0.0042
GLY 107
ALA 108
0.0001
ALA 108
GLY 109
0.0095
GLY 109
GLU 110
0.0000
GLU 110
LEU 111
-0.0031
LEU 111
VAL 112
0.0000
VAL 112
ARG 113
0.0024
ARG 113
ASP 114
0.0000
ASP 114
TYR 115
-0.0015
TYR 115
LEU 116
-0.0001
LEU 116
ASP 117
-0.0100
ASP 117
ILE 118
-0.0004
ILE 118
PRO 119
-0.0215
PRO 119
GLY 120
-0.0001
GLY 120
VAL 121
-0.0078
VAL 121
SER 122
0.0000
SER 122
SER 123
-0.0230
SER 123
SER 124
0.0000
SER 124
ALA 125
-0.0396
ALA 125
SER 126
0.0000
SER 126
PHE 127
0.0487
PHE 127
LEU 128
-0.0003
LEU 128
PHE 129
0.0526
PHE 129
GLY 130
-0.0005
GLY 130
GLU 131
0.0151
GLU 131
GLU 132
-0.0001
GLU 132
HIS 133
-0.1118
HIS 133
LEU 134
0.0002
LEU 134
LYS 135
-0.0526
LYS 135
ILE 136
-0.0001
ILE 136
LEU 137
0.0204
LEU 137
PRO 138
0.0001
PRO 138
LEU 139
-0.0442
LEU 139
HIS 140
-0.0005
HIS 140
PRO 141
-0.0438
PRO 141
GLU 142
0.0001
GLU 142
SER 143
0.0088
SER 143
GLY 144
-0.0002
GLY 144
ALA 145
0.0259
ALA 145
PRO 146
0.0002
PRO 146
LEU 147
-0.0864
LEU 147
GLU 148
0.0000
GLU 148
LEU 149
0.0811
LEU 149
ASP 150
0.0002
ASP 150
GLN 151
0.0058
GLN 151
GLU 152
0.0003
GLU 152
CYS 153
0.0053
CYS 153
GLU 154
0.0000
GLU 154
ASP 155
0.0117
ASP 155
LEU 156
0.0003
LEU 156
LEU 157
-0.0009
LEU 157
ALA 158
0.0000
ALA 158
LYS 159
0.0097
LYS 159
MET 160
-0.0003
MET 160
LYS 161
-0.0201
LYS 161
GLU 162
-0.0004
GLU 162
THR 163
0.0062
THR 163
TYR 164
0.0002
TYR 164
GLY 165
-0.0026
GLY 165
VAL 166
0.0001
VAL 166
ALA 167
0.0164
ALA 167
PRO 168
-0.0004
PRO 168
LYS 169
0.0091
LYS 169
ASN 170
-0.0001
ASN 170
LEU 171
-0.0149
LEU 171
VAL 172
-0.0001
VAL 172
GLN 173
0.0178
GLN 173
PHE 174
0.0003
PHE 174
MET 175
0.0011
MET 175
ASN 176
-0.0000
ASN 176
ASN 177
0.0081
ASN 177
LYS 178
0.0004
LYS 178
GLY 179
-0.0210
GLY 179
GLU 180
-0.0000
GLU 180
LEU 181
0.0071
LEU 181
ASN 182
-0.0000
ASN 182
VAL 183
0.0262
VAL 183
VAL 184
0.0002
VAL 184
TYR 185
0.0100
TYR 185
THR 186
0.0001
THR 186
SER 187
0.0410
SER 187
ARG 188
0.0002
ARG 188
TYR 189
-0.0202
TYR 189
PHE 190
0.0002
PHE 190
GLN 191
0.0646
GLN 191
PRO 192
0.0005
PRO 192
GLU 193
-0.0651
GLU 193
SER 194
-0.0003
SER 194
ASP 195
0.0124
ASP 195
ARG 196
-0.0002
ARG 196
PHE 197
-0.0442
PHE 197
GLY 198
0.0001
GLY 198
ASP 199
-0.1198
ASP 199
GLU 200
0.0002
GLU 200
CYS 201
0.0128
CYS 201
LEU 202
-0.0001
LEU 202
PHE 203
0.0116
PHE 203
ILE 204
0.0004
ILE 204
GLY 205
0.0849
GLY 205
PRO 206
0.0001
PRO 206
SER 207
-0.0428
SER 207
PHE 208
-0.0002
PHE 208
PRO 209
-0.0392
PRO 209
LYS 210
-0.0001
LYS 210
ARG 211
-0.0891
ARG 211
ALA 212
0.0004
ALA 212
GLU 213
0.2151
GLU 213
LYS 214
-0.0001
LYS 214
THR 215
0.1727
THR 215
ASP 216
-0.0002
ASP 216
PHE 217
0.0674
PHE 217
PRO 218
-0.0004
PRO 218
ILE 219
0.0441
ILE 219
GLU 220
-0.0001
GLU 220
GLN 221
0.0033
GLN 221
LEU 222
0.0002
LEU 222
LYS 223
-0.0077
LYS 223
ASP 224
0.0002
ASP 224
GLU 225
-0.0183
GLU 225
SER 226
0.0001
SER 226
VAL 227
-0.0269
VAL 227
ILE 228
0.0003
ILE 228
TYR 229
-0.0155
TYR 229
ILE 230
0.0002
ILE 230
SER 231
-0.0641
SER 231
MET 232
-0.0003
MET 232
GLY 233
0.0697
GLY 233
THR 234
0.0004
THR 234
VAL 235
-0.0024
VAL 235
LEU 236
-0.0000
LEU 236
ASP 237
0.0145
ASP 237
HIS 238
0.0000
HIS 238
THR 239
-0.0602
THR 239
GLU 240
-0.0001
GLU 240
ASP 241
0.0194
ASP 241
PHE 242
-0.0002
PHE 242
PHE 243
0.0039
PHE 243
ASN 244
-0.0001
ASN 244
LEU 245
0.0206
LEU 245
CYS 246
0.0000
CYS 246
ILE 247
-0.0060
ILE 247
ASP 248
0.0002
ASP 248
ALA 249
0.0004
ALA 249
PHE 250
-0.0000
PHE 250
SER 251
-0.0094
SER 251
GLY 252
-0.0001
GLY 252
PHE 253
0.0144
PHE 253
ASN 254
-0.0000
ASN 254
GLY 255
-0.0015
GLY 255
LYS 256
0.0005
LYS 256
VAL 257
-0.0363
VAL 257
VAL 258
0.0001
VAL 258
ILE 259
-0.0353
ILE 259
ALA 260
-0.0004
ALA 260
ALA 261
-0.0226
ALA 261
GLY 262
0.0002
GLY 262
GLU 263
0.0456
GLU 263
LYS 264
-0.0002
LYS 264
ALA 265
0.0083
ALA 265
ASP 266
0.0000
ASP 266
LEU 267
-0.0401
LEU 267
THR 268
-0.0000
THR 268
LYS 269
0.0172
LYS 269
LEU 270
-0.0000
LEU 270
LYS 271
-0.0141
LYS 271
GLN 272
0.0001
GLN 272
ALA 273
0.0121
ALA 273
PRO 274
0.0001
PRO 274
GLU 275
-0.0185
GLU 275
ASN 276
0.0002
ASN 276
PHE 277
-0.0195
PHE 277
ILE 278
0.0001
ILE 278
ILE 279
-0.0964
ILE 279
ALA 280
0.0001
ALA 280
PRO 281
-0.0905
PRO 281
TYR 282
-0.0001
TYR 282
VAL 283
-0.1048
VAL 283
PRO 284
0.0002
PRO 284
GLN 285
-0.0395
GLN 285
LEU 286
-0.0001
LEU 286
GLU 287
0.0543
GLU 287
VAL 288
0.0000
VAL 288
LEU 289
0.0024
LEU 289
GLU 290
0.0001
GLU 290
GLN 291
0.0910
GLN 291
SER 292
-0.0000
SER 292
ASP 293
-0.0356
ASP 293
VAL 294
-0.0001
VAL 294
PHE 295
-0.0185
PHE 295
ILE 296
0.0002
ILE 296
THR 297
-0.0725
THR 297
HIS 298
-0.0004
HIS 298
GLY 299
-0.0355
GLY 299
GLY 300
0.0002
GLY 300
MET 301
-0.0568
MET 301
ASN 302
0.0002
ASN 302
SER 303
-0.0074
SER 303
VAL 304
0.0002
VAL 304
ASN 305
-0.0052
ASN 305
GLU 306
-0.0000
GLU 306
GLY 307
0.0283
GLY 307
ILE 308
-0.0002
ILE 308
HIS 309
-0.0182
HIS 309
PHE 310
-0.0004
PHE 310
SER 311
-0.0418
SER 311
VAL 312
0.0001
VAL 312
PRO 313
-0.0019
PRO 313
LEU 314
-0.0002
LEU 314
VAL 315
0.0290
VAL 315
VAL 316
0.0002
VAL 316
MET 317
0.0284
MET 317
PRO 318
-0.0000
PRO 318
HIS 319
0.0596
HIS 319
ASP 320
0.0002
ASP 320
LYS 321
-0.1546
LYS 321
ASP 322
0.0003
ASP 322
GLN 323
-0.1341
GLN 323
PRO 324
0.0001
PRO 324
MET 325
-0.1700
MET 325
VAL 326
0.0000
VAL 326
ALA 327
-0.1173
ALA 327
GLN 328
0.0001
GLN 328
ARG 329
-0.0463
ARG 329
LEU 330
-0.0002
LEU 330
SER 331
0.0017
SER 331
GLU 332
-0.0000
GLU 332
LEU 333
0.0084
LEU 333
HIS 334
0.0000
HIS 334
ALA 335
0.0057
ALA 335
GLY 336
-0.0000
GLY 336
TYR 337
-0.0198
TYR 337
VAL 338
-0.0002
VAL 338
ILE 339
-0.0950
ILE 339
SER 340
0.0000
SER 340
LYS 341
0.0329
LYS 341
ASP 342
0.0001
ASP 342
GLU 343
-0.0171
GLU 343
VAL 344
-0.0000
VAL 344
ASN 345
-0.0562
ASN 345
ALA 346
0.0000
ALA 346
GLN 347
0.0158
GLN 347
ILE 348
-0.0002
ILE 348
LEU 349
0.0233
LEU 349
LYS 350
-0.0001
LYS 350
GLN 351
-0.0061
GLN 351
ALA 352
-0.0001
ALA 352
VAL 353
-0.0056
VAL 353
ASP 354
-0.0003
ASP 354
GLU 355
-0.0045
GLU 355
VAL 356
-0.0002
VAL 356
LEU 357
-0.0125
LEU 357
ARG 358
0.0002
ARG 358
ASN 359
-0.0054
ASN 359
ASP 360
0.0003
ASP 360
GLN 361
0.0131
GLN 361
TYR 362
-0.0000
TYR 362
MET 363
-0.0028
MET 363
ALA 364
0.0004
ALA 364
GLY 365
0.0063
GLY 365
ILE 366
-0.0000
ILE 366
LYS 367
-0.0111
LYS 367
LYS 368
0.0003
LYS 368
ILE 369
0.0008
ILE 369
ASN 370
-0.0001
ASN 370
GLN 371
-0.0082
GLN 371
SER 372
0.0002
SER 372
PHE 373
-0.0131
PHE 373
LYS 374
-0.0002
LYS 374
GLU 375
0.0435
GLU 375
CYS 376
-0.0001
CYS 376
MET 377
0.0169
MET 377
ASP 378
0.0001
ASP 378
MET 379
-0.0681
MET 379
GLU 380
-0.0003
GLU 380
GLU 381
0.0014
GLU 381
VAL 382
0.0000
VAL 382
MET 383
-0.0363
MET 383
GLU 384
0.0002
GLU 384
ARG 385
-0.0423
ARG 385
ILE 386
-0.0002
ILE 386
ASP 387
-0.0216
ASP 387
GLU 388
0.0001
GLU 388
LEU 389
0.0035
LEU 389
ILE 390
0.0001
ILE 390
ARG 391
-0.0053
ARG 391
GLN 392
0.0004
GLN 392
LYS 393
-0.0018
LYS 393
ASN 394
-0.0004
ASN 394
LYS 395
0.0194
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.