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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
-0.0253
THR 3
VAL 4
-0.0005
VAL 4
LEU 5
-0.0015
LEU 5
ILE 6
-0.0001
ILE 6
LEU 7
-0.0007
LEU 7
ASN 8
-0.0003
ASN 8
PHE 9
0.0209
PHE 9
PRO 10
0.0002
PRO 10
ALA 11
0.1643
ALA 11
GLU 12
0.0002
GLU 12
GLY 13
0.0311
GLY 13
HIS 14
-0.0003
HIS 14
VAL 15
-0.0275
VAL 15
ASN 16
-0.0000
ASN 16
PRO 17
-0.0040
PRO 17
THR 18
-0.0001
THR 18
LEU 19
0.0126
LEU 19
GLY 20
0.0002
GLY 20
ILE 21
-0.0375
ILE 21
THR 22
0.0003
THR 22
LYS 23
0.0047
LYS 23
ALA 24
0.0003
ALA 24
PHE 25
0.0037
PHE 25
SER 26
0.0001
SER 26
ASP 27
-0.0133
ASP 27
LYS 28
-0.0002
LYS 28
GLY 29
-0.0140
GLY 29
TYR 30
-0.0001
TYR 30
ASP 31
-0.0370
ASP 31
VAL 32
-0.0002
VAL 32
HIS 33
-0.0312
HIS 33
TYR 34
-0.0000
TYR 34
ILE 35
-0.0498
ILE 35
SER 36
0.0005
SER 36
THR 37
-0.0138
THR 37
GLU 38
-0.0000
GLU 38
LYS 39
0.2254
LYS 39
TYR 40
0.0000
TYR 40
LYS 41
0.0066
LYS 41
LYS 42
-0.0003
LYS 42
ARG 43
0.0086
ARG 43
LEU 44
-0.0001
LEU 44
GLU 45
0.0060
GLU 45
ALA 46
-0.0003
ALA 46
ALA 47
0.0016
ALA 47
GLY 48
0.0000
GLY 48
ALA 49
-0.0292
ALA 49
THR 50
0.0003
THR 50
VAL 51
-0.0707
VAL 51
HIS 52
0.0000
HIS 52
LEU 53
-0.0920
LEU 53
HIS 54
0.0000
HIS 54
ARG 55
-0.1206
ARG 55
ASP 56
0.0000
ASP 56
LEU 57
-0.1442
LEU 57
LEU 58
0.0005
LEU 58
ARG 59
0.0008
ARG 59
THR 60
-0.0003
THR 60
THR 61
0.0238
THR 61
PRO 62
0.0002
PRO 62
ILE 63
0.0003
ILE 63
HIS 64
-0.0004
HIS 64
VAL 65
0.0591
VAL 65
GLY 66
0.0000
GLY 66
SER 67
0.0555
SER 67
PRO 68
0.0000
PRO 68
ASN 69
-0.0190
ASN 69
GLY 70
0.0002
GLY 70
ILE 71
-0.0046
ILE 71
LEU 72
0.0003
LEU 72
ASP 73
-0.0004
ASP 73
PHE 74
0.0002
PHE 74
VAL 75
0.0191
VAL 75
LYS 76
-0.0003
LYS 76
ILE 77
0.0101
ILE 77
HIS 78
0.0000
HIS 78
ILE 79
0.0359
ILE 79
LYS 80
0.0003
LYS 80
THR 81
0.0129
THR 81
SER 82
-0.0001
SER 82
LEU 83
0.0184
LEU 83
ASP 84
-0.0003
ASP 84
ILE 85
-0.0013
ILE 85
LEU 86
0.0002
LEU 86
GLN 87
-0.0462
GLN 87
ILE 88
-0.0002
ILE 88
VAL 89
0.0298
VAL 89
LYS 90
-0.0004
LYS 90
ASP 91
-0.0024
ASP 91
LEU 92
0.0001
LEU 92
SER 93
0.0454
SER 93
LYS 94
-0.0001
LYS 94
SER 95
0.0232
SER 95
ILE 96
-0.0001
ILE 96
GLN 97
-0.0334
GLN 97
PHE 98
0.0001
PHE 98
ASP 99
-0.0729
ASP 99
PHE 100
-0.0001
PHE 100
VAL 101
0.0501
VAL 101
TYR 102
0.0003
TYR 102
TYR 103
0.0353
TYR 103
ASP 104
0.0001
ASP 104
LYS 105
-0.0145
LYS 105
PHE 106
0.0002
PHE 106
GLY 107
-0.0082
GLY 107
ALA 108
-0.0000
ALA 108
GLY 109
0.0147
GLY 109
GLU 110
-0.0003
GLU 110
LEU 111
-0.0891
LEU 111
VAL 112
0.0003
VAL 112
ARG 113
0.0256
ARG 113
ASP 114
-0.0000
ASP 114
TYR 115
-0.0671
TYR 115
LEU 116
0.0002
LEU 116
ASP 117
-0.0193
ASP 117
ILE 118
-0.0001
ILE 118
PRO 119
-0.1263
PRO 119
GLY 120
0.0001
GLY 120
VAL 121
-0.0425
VAL 121
SER 122
0.0003
SER 122
SER 123
-0.0109
SER 123
SER 124
0.0000
SER 124
ALA 125
-0.0131
ALA 125
SER 126
0.0003
SER 126
PHE 127
0.0471
PHE 127
LEU 128
0.0000
LEU 128
PHE 129
0.1034
PHE 129
GLY 130
-0.0004
GLY 130
GLU 131
-0.0023
GLU 131
GLU 132
-0.0000
GLU 132
HIS 133
-0.0758
HIS 133
LEU 134
-0.0001
LEU 134
LYS 135
-0.0370
LYS 135
ILE 136
-0.0001
ILE 136
LEU 137
0.0054
LEU 137
PRO 138
0.0002
PRO 138
LEU 139
-0.0334
LEU 139
HIS 140
-0.0003
HIS 140
PRO 141
-0.0866
PRO 141
GLU 142
-0.0000
GLU 142
SER 143
0.0103
SER 143
GLY 144
0.0000
GLY 144
ALA 145
0.0127
ALA 145
PRO 146
0.0003
PRO 146
LEU 147
-0.1256
LEU 147
GLU 148
0.0000
GLU 148
LEU 149
-0.0034
LEU 149
ASP 150
-0.0000
ASP 150
GLN 151
0.0011
GLN 151
GLU 152
-0.0001
GLU 152
CYS 153
-0.0125
CYS 153
GLU 154
-0.0002
GLU 154
ASP 155
0.0201
ASP 155
LEU 156
-0.0001
LEU 156
LEU 157
-0.0183
LEU 157
ALA 158
0.0005
ALA 158
LYS 159
0.0024
LYS 159
MET 160
-0.0002
MET 160
LYS 161
0.0381
LYS 161
GLU 162
-0.0001
GLU 162
THR 163
0.0576
THR 163
TYR 164
0.0001
TYR 164
GLY 165
0.0462
GLY 165
VAL 166
0.0001
VAL 166
ALA 167
0.0344
ALA 167
PRO 168
-0.0002
PRO 168
LYS 169
-0.0253
LYS 169
ASN 170
-0.0002
ASN 170
LEU 171
0.0151
LEU 171
VAL 172
-0.0003
VAL 172
GLN 173
0.0823
GLN 173
PHE 174
-0.0003
PHE 174
MET 175
-0.0269
MET 175
ASN 176
-0.0002
ASN 176
ASN 177
0.0728
ASN 177
LYS 178
0.0000
LYS 178
GLY 179
0.2157
GLY 179
GLU 180
0.0002
GLU 180
LEU 181
-0.0669
LEU 181
ASN 182
-0.0000
ASN 182
VAL 183
-0.0358
VAL 183
VAL 184
0.0000
VAL 184
TYR 185
-0.0518
TYR 185
THR 186
-0.0001
THR 186
SER 187
0.0541
SER 187
ARG 188
0.0005
ARG 188
TYR 189
-0.2102
TYR 189
PHE 190
0.0002
PHE 190
GLN 191
-0.0635
GLN 191
PRO 192
0.0000
PRO 192
GLU 193
-0.0580
GLU 193
SER 194
-0.0001
SER 194
ASP 195
-0.0057
ASP 195
ARG 196
-0.0002
ARG 196
PHE 197
0.0478
PHE 197
GLY 198
0.0001
GLY 198
ASP 199
0.1266
ASP 199
GLU 200
-0.0001
GLU 200
CYS 201
-0.0176
CYS 201
LEU 202
-0.0000
LEU 202
PHE 203
-0.1483
PHE 203
ILE 204
-0.0002
ILE 204
GLY 205
-0.1114
GLY 205
PRO 206
0.0005
PRO 206
SER 207
0.0692
SER 207
PHE 208
0.0003
PHE 208
PRO 209
0.0782
PRO 209
LYS 210
-0.0005
LYS 210
ARG 211
0.0184
ARG 211
ALA 212
0.0002
ALA 212
GLU 213
0.1766
GLU 213
LYS 214
-0.0001
LYS 214
THR 215
0.0340
THR 215
ASP 216
-0.0002
ASP 216
PHE 217
0.0111
PHE 217
PRO 218
-0.0003
PRO 218
ILE 219
-0.0564
ILE 219
GLU 220
0.0003
GLU 220
GLN 221
-0.0009
GLN 221
LEU 222
-0.0003
LEU 222
LYS 223
0.0144
LYS 223
ASP 224
-0.0000
ASP 224
GLU 225
-0.0125
GLU 225
SER 226
0.0000
SER 226
VAL 227
0.0362
VAL 227
ILE 228
0.0000
ILE 228
TYR 229
0.0329
TYR 229
ILE 230
-0.0000
ILE 230
SER 231
0.0642
SER 231
MET 232
-0.0001
MET 232
GLY 233
0.1177
GLY 233
THR 234
0.0004
THR 234
VAL 235
-0.0015
VAL 235
LEU 236
-0.0001
LEU 236
ASP 237
0.0105
ASP 237
HIS 238
-0.0000
HIS 238
THR 239
0.0628
THR 239
GLU 240
0.0000
GLU 240
ASP 241
0.0155
ASP 241
PHE 242
-0.0000
PHE 242
PHE 243
-0.0218
PHE 243
ASN 244
0.0002
ASN 244
LEU 245
-0.0011
LEU 245
CYS 246
-0.0002
CYS 246
ILE 247
-0.0201
ILE 247
ASP 248
0.0001
ASP 248
ALA 249
-0.0307
ALA 249
PHE 250
0.0002
PHE 250
SER 251
-0.0574
SER 251
GLY 252
-0.0004
GLY 252
PHE 253
-0.0221
PHE 253
ASN 254
0.0001
ASN 254
GLY 255
0.0503
GLY 255
LYS 256
0.0000
LYS 256
VAL 257
0.0376
VAL 257
VAL 258
-0.0002
VAL 258
ILE 259
0.0388
ILE 259
ALA 260
0.0001
ALA 260
ALA 261
-0.0137
ALA 261
GLY 262
0.0001
GLY 262
GLU 263
0.1232
GLU 263
LYS 264
0.0000
LYS 264
ALA 265
0.2626
ALA 265
ASP 266
0.0001
ASP 266
LEU 267
-0.0015
LEU 267
THR 268
0.0000
THR 268
LYS 269
-0.0256
LYS 269
LEU 270
0.0005
LEU 270
LYS 271
0.0767
LYS 271
GLN 272
0.0002
GLN 272
ALA 273
-0.0227
ALA 273
PRO 274
0.0001
PRO 274
GLU 275
-0.0163
GLU 275
ASN 276
0.0003
ASN 276
PHE 277
0.0629
PHE 277
ILE 278
0.0001
ILE 278
ILE 279
0.0756
ILE 279
ALA 280
-0.0002
ALA 280
PRO 281
0.1749
PRO 281
TYR 282
-0.0003
TYR 282
VAL 283
0.0116
VAL 283
PRO 284
-0.0000
PRO 284
GLN 285
-0.0239
GLN 285
LEU 286
-0.0001
LEU 286
GLU 287
-0.0278
GLU 287
VAL 288
-0.0002
VAL 288
LEU 289
-0.0426
LEU 289
GLU 290
0.0002
GLU 290
GLN 291
-0.0481
GLN 291
SER 292
-0.0001
SER 292
ASP 293
0.0899
ASP 293
VAL 294
-0.0003
VAL 294
PHE 295
0.0292
PHE 295
ILE 296
0.0000
ILE 296
THR 297
0.0006
THR 297
HIS 298
-0.0001
HIS 298
GLY 299
-0.0139
GLY 299
GLY 300
0.0003
GLY 300
MET 301
0.0076
MET 301
ASN 302
0.0001
ASN 302
SER 303
0.0119
SER 303
VAL 304
0.0003
VAL 304
ASN 305
-0.0281
ASN 305
GLU 306
0.0002
GLU 306
GLY 307
0.0230
GLY 307
ILE 308
0.0003
ILE 308
HIS 309
0.0378
HIS 309
PHE 310
-0.0001
PHE 310
SER 311
0.0933
SER 311
VAL 312
0.0002
VAL 312
PRO 313
0.0642
PRO 313
LEU 314
0.0001
LEU 314
VAL 315
-0.0075
VAL 315
VAL 316
0.0003
VAL 316
MET 317
0.0126
MET 317
PRO 318
-0.0000
PRO 318
HIS 319
0.0397
HIS 319
ASP 320
-0.0001
ASP 320
LYS 321
-0.0062
LYS 321
ASP 322
-0.0001
ASP 322
GLN 323
-0.0619
GLN 323
PRO 324
-0.0000
PRO 324
MET 325
-0.0151
MET 325
VAL 326
0.0003
VAL 326
ALA 327
-0.0942
ALA 327
GLN 328
-0.0002
GLN 328
ARG 329
0.0225
ARG 329
LEU 330
-0.0002
LEU 330
SER 331
-0.0035
SER 331
GLU 332
-0.0002
GLU 332
LEU 333
0.0325
LEU 333
HIS 334
-0.0001
HIS 334
ALA 335
0.0384
ALA 335
GLY 336
0.0004
GLY 336
TYR 337
-0.0503
TYR 337
VAL 338
0.0002
VAL 338
ILE 339
-0.0459
ILE 339
SER 340
0.0003
SER 340
LYS 341
0.0153
LYS 341
ASP 342
-0.0001
ASP 342
GLU 343
0.0055
GLU 343
VAL 344
0.0001
VAL 344
ASN 345
-0.0078
ASN 345
ALA 346
0.0003
ALA 346
GLN 347
0.0149
GLN 347
ILE 348
0.0003
ILE 348
LEU 349
0.0125
LEU 349
LYS 350
-0.0000
LYS 350
GLN 351
-0.0314
GLN 351
ALA 352
-0.0000
ALA 352
VAL 353
0.0133
VAL 353
ASP 354
-0.0000
ASP 354
GLU 355
-0.0428
GLU 355
VAL 356
0.0002
VAL 356
LEU 357
-0.0098
LEU 357
ARG 358
0.0002
ARG 358
ASN 359
-0.0290
ASN 359
ASP 360
0.0001
ASP 360
GLN 361
-0.0451
GLN 361
TYR 362
0.0003
TYR 362
MET 363
0.0270
MET 363
ALA 364
0.0002
ALA 364
GLY 365
0.0063
GLY 365
ILE 366
0.0002
ILE 366
LYS 367
-0.0011
LYS 367
LYS 368
-0.0001
LYS 368
ILE 369
0.0044
ILE 369
ASN 370
-0.0001
ASN 370
GLN 371
-0.0114
GLN 371
SER 372
-0.0000
SER 372
PHE 373
0.0335
PHE 373
LYS 374
-0.0001
LYS 374
GLU 375
-0.0220
GLU 375
CYS 376
-0.0001
CYS 376
MET 377
-0.2110
MET 377
ASP 378
-0.0001
ASP 378
MET 379
0.0160
MET 379
GLU 380
0.0002
GLU 380
GLU 381
0.0167
GLU 381
VAL 382
0.0001
VAL 382
MET 383
-0.0326
MET 383
GLU 384
-0.0001
GLU 384
ARG 385
0.0808
ARG 385
ILE 386
0.0002
ILE 386
ASP 387
0.0022
ASP 387
GLU 388
0.0002
GLU 388
LEU 389
0.0801
LEU 389
ILE 390
0.0004
ILE 390
ARG 391
0.0296
ARG 391
GLN 392
0.0000
GLN 392
LYS 393
0.0273
LYS 393
ASN 394
-0.0003
ASN 394
LYS 395
0.0358
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.