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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
THR 69
HIS 70
-0.0001
HIS 70
LEU 71
-0.0227
LEU 71
GLN 72
-0.0003
GLN 72
GLU 73
-0.0181
GLU 73
LYS 74
-0.0001
LYS 74
ASN 75
0.0592
ASN 75
TRP 76
0.0002
TRP 76
SER 77
-0.0221
SER 77
ALA 78
-0.0000
ALA 78
LEU 79
0.0398
LEU 79
LEU 80
-0.0003
LEU 80
THR 81
-0.0039
THR 81
ALA 82
0.0001
ALA 82
VAL 83
-0.0167
VAL 83
VAL 84
-0.0002
VAL 84
ILE 85
0.0187
ILE 85
ILE 86
0.0000
ILE 86
LEU 87
-0.0722
LEU 87
THR 88
0.0003
THR 88
ILE 89
0.0430
ILE 89
ALA 90
0.0001
ALA 90
GLY 91
-0.1168
GLY 91
ASN 92
-0.0002
ASN 92
ILE 93
0.0317
ILE 93
LEU 94
-0.0003
LEU 94
VAL 95
0.0133
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
-0.0845
MET 97
ALA 98
0.0002
ALA 98
VAL 99
-0.0119
VAL 99
SER 100
0.0000
SER 100
LEU 101
-0.0441
LEU 101
GLU 102
0.0001
GLU 102
LYS 103
-0.0047
LYS 103
LYS 104
0.0002
LYS 104
LEU 105
-0.0115
LEU 105
GLN 106
-0.0002
GLN 106
ASN 107
-0.0611
ASN 107
ALA 108
0.0001
ALA 108
THR 109
0.0465
THR 109
ASN 110
-0.0005
ASN 110
TYR 111
0.0029
TYR 111
PHE 112
-0.0002
PHE 112
LEU 113
0.0369
LEU 113
MET 114
-0.0000
MET 114
SER 115
-0.0613
SER 115
LEU 116
-0.0001
LEU 116
ALA 117
0.0157
ALA 117
ILE 118
-0.0000
ILE 118
ALA 119
-0.0574
ALA 119
ASP 120
0.0001
ASP 120
MET 121
0.0301
MET 121
LEU 122
0.0001
LEU 122
LEU 123
-0.0287
LEU 123
GLY 124
-0.0002
GLY 124
PHE 125
0.0497
PHE 125
LEU 126
-0.0002
LEU 126
VAL 127
-0.0136
VAL 127
MET 128
-0.0000
MET 128
PRO 129
0.0084
PRO 129
VAL 130
-0.0002
VAL 130
SER 131
-0.0065
SER 131
MET 132
0.0001
MET 132
LEU 133
0.0021
LEU 133
THR 134
-0.0002
THR 134
ILE 135
0.0315
ILE 135
LEU 136
0.0003
LEU 136
TYR 137
0.0165
TYR 137
GLY 138
0.0001
GLY 138
TYR 139
0.0150
TYR 139
ARG 140
-0.0000
ARG 140
TRP 141
0.0253
TRP 141
PRO 142
0.0001
PRO 142
LEU 143
0.0230
LEU 143
PRO 144
-0.0001
PRO 144
SER 145
0.0166
SER 145
LYS 146
-0.0002
LYS 146
LEU 147
-0.0128
LEU 147
CYS 148
-0.0001
CYS 148
ALA 149
0.0208
ALA 149
VAL 150
-0.0002
VAL 150
TRP 151
0.0035
TRP 151
ILE 152
-0.0001
ILE 152
TYR 153
-0.0217
TYR 153
LEU 154
0.0003
LEU 154
ASP 155
0.0346
ASP 155
VAL 156
0.0002
VAL 156
LEU 157
-0.0480
LEU 157
PHE 158
0.0002
PHE 158
SER 159
-0.0045
SER 159
THR 160
0.0002
THR 160
ALA 161
-0.0326
ALA 161
LYS 162
-0.0001
LYS 162
ILE 163
0.0071
ILE 163
TRP 164
-0.0003
TRP 164
HIS 165
-0.0157
HIS 165
LEU 166
0.0003
LEU 166
CYS 167
0.0016
CYS 167
ALA 168
-0.0002
ALA 168
ILE 169
0.0104
ILE 169
SER 170
-0.0002
SER 170
LEU 171
-0.0060
LEU 171
ASP 172
-0.0002
ASP 172
ARG 173
0.0234
ARG 173
TYR 174
-0.0001
TYR 174
VAL 175
-0.0108
VAL 175
ALA 176
-0.0001
ALA 176
ILE 177
-0.0312
ILE 177
GLN 178
0.0002
GLN 178
ASN 179
0.0467
ASN 179
PRO 180
0.0003
PRO 180
ILE 181
-0.0159
ILE 181
HIS 182
-0.0003
HIS 182
HIS 183
0.0490
HIS 183
SER 184
0.0000
SER 184
ARG 185
0.0345
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
-0.0911
ASN 187
SER 188
-0.0000
SER 188
ARG 189
-0.0800
ARG 189
THR 190
-0.0004
THR 190
LYS 191
0.0372
LYS 191
ALA 192
-0.0003
ALA 192
PHE 193
-0.0030
PHE 193
LEU 194
-0.0001
LEU 194
LYS 195
-0.0120
LYS 195
ILE 196
0.0002
ILE 196
ILE 197
0.0149
ILE 197
ALA 198
0.0000
ALA 198
VAL 199
-0.0004
VAL 199
TRP 200
-0.0001
TRP 200
THR 201
0.0654
THR 201
ILE 202
-0.0002
ILE 202
SER 203
0.0199
SER 203
VAL 204
-0.0003
VAL 204
GLY 205
0.0244
GLY 205
ILE 206
-0.0003
ILE 206
SER 207
0.0464
SER 207
MET 208
0.0003
MET 208
PRO 209
-0.1100
PRO 209
ILE 210
0.0004
ILE 210
PRO 211
0.0177
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
-0.0264
PHE 213
GLY 214
0.0000
GLY 214
LEU 215
0.0244
LEU 215
GLN 216
-0.0003
GLN 216
ASP 217
0.0078
ASP 217
ASP 218
-0.0001
ASP 218
SER 219
0.0218
SER 219
LYS 220
-0.0000
LYS 220
VAL 221
-0.0072
VAL 221
PHE 222
-0.0001
PHE 222
LYS 223
-0.0582
LYS 223
GLU 224
-0.0003
GLU 224
GLY 225
0.0315
GLY 225
SER 226
-0.0003
SER 226
CYS 227
-0.0128
CYS 227
LEU 228
-0.0003
LEU 228
LEU 229
0.0649
LEU 229
ALA 230
0.0001
ALA 230
ASP 231
0.0531
ASP 231
ASP 232
-0.0003
ASP 232
ASN 233
-0.0337
ASN 233
PHE 234
-0.0001
PHE 234
VAL 235
0.0417
VAL 235
LEU 236
0.0001
LEU 236
ILE 237
-0.0933
ILE 237
GLY 238
0.0002
GLY 238
SER 239
-0.0071
SER 239
PHE 240
0.0003
PHE 240
VAL 241
-0.0710
VAL 241
SER 242
0.0001
SER 242
PHE 243
0.0379
PHE 243
PHE 244
-0.0002
PHE 244
ILE 245
-0.0105
ILE 245
PRO 246
-0.0001
PRO 246
LEU 247
-0.0146
LEU 247
THR 248
0.0001
THR 248
ILE 249
-0.0002
ILE 249
MET 250
-0.0000
MET 250
VAL 251
-0.0406
VAL 251
ILE 252
-0.0000
ILE 252
THR 253
-0.0281
THR 253
TYR 254
-0.0000
TYR 254
PHE 255
-0.0488
PHE 255
LEU 256
-0.0001
LEU 256
THR 257
0.0067
THR 257
ILE 258
-0.0001
ILE 258
LYS 259
-0.0538
LYS 259
SER 260
-0.0002
SER 260
LEU 261
0.0013
LEU 261
GLN 262
-0.0003
GLN 262
LYS 263
-0.0507
LYS 263
GLU 264
0.0003
GLU 264
ALA 265
-0.0302
ALA 265
GLN 313
0.0375
GLN 313
SER 314
-0.0001
SER 314
ILE 315
0.0469
ILE 315
SER 316
-0.0001
SER 316
ASN 317
-0.0155
ASN 317
GLU 318
-0.0004
GLU 318
GLN 319
0.0471
GLN 319
LYS 320
0.0001
LYS 320
ALA 321
0.0489
ALA 321
CYS 322
-0.0002
CYS 322
LYS 323
-0.0235
LYS 323
VAL 324
0.0003
VAL 324
LEU 325
0.0350
LEU 325
GLY 326
-0.0002
GLY 326
ILE 327
-0.0030
ILE 327
VAL 328
-0.0001
VAL 328
PHE 329
0.0465
PHE 329
PHE 330
-0.0003
PHE 330
LEU 331
-0.0352
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
0.0650
VAL 333
VAL 334
0.0000
VAL 334
MET 335
-0.0084
MET 335
TRP 336
0.0000
TRP 336
CYS 337
0.0320
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
0.0298
PHE 339
PHE 340
-0.0000
PHE 340
ILE 341
-0.0526
ILE 341
THR 342
0.0002
THR 342
ASN 343
0.0077
ASN 343
ILE 344
-0.0001
ILE 344
MET 345
0.0083
MET 345
ALA 346
0.0002
ALA 346
VAL 347
-0.0552
VAL 347
ILE 348
0.0000
ILE 348
CYS 349
-0.0098
CYS 349
LYS 350
0.0001
LYS 350
GLU 351
-0.0792
GLU 351
SER 352
0.0003
SER 352
CYS 353
0.0542
CYS 353
ASN 354
-0.0001
ASN 354
GLU 355
-0.0553
GLU 355
ASP 356
-0.0002
ASP 356
VAL 357
0.0429
VAL 357
ILE 358
0.0001
ILE 358
GLY 359
-0.0210
GLY 359
ALA 360
0.0003
ALA 360
LEU 361
-0.0094
LEU 361
LEU 362
0.0000
LEU 362
ASN 363
0.0301
ASN 363
VAL 364
-0.0000
VAL 364
PHE 365
-0.0199
PHE 365
VAL 366
-0.0001
VAL 366
TRP 367
0.0134
TRP 367
ILE 368
0.0001
ILE 368
GLY 369
0.0035
GLY 369
TYR 370
0.0002
TYR 370
LEU 371
-0.0025
LEU 371
SER 372
0.0002
SER 372
SER 373
0.0333
SER 373
ALA 374
-0.0003
ALA 374
VAL 375
-0.0934
VAL 375
ASN 376
0.0001
ASN 376
PRO 377
0.0815
PRO 377
LEU 378
-0.0001
LEU 378
VAL 379
-0.0661
VAL 379
TYR 380
-0.0003
TYR 380
THR 381
0.0344
THR 381
LEU 382
0.0002
LEU 382
PHE 383
-0.0517
PHE 383
ASN 384
0.0001
ASN 384
LYS 385
0.0662
LYS 385
THR 386
0.0002
THR 386
TYR 387
-0.0238
TYR 387
ARG 388
0.0000
ARG 388
SER 389
0.0613
SER 389
ALA 390
0.0003
ALA 390
PHE 391
-0.0098
PHE 391
SER 392
-0.0002
SER 392
ARG 393
0.0354
ARG 393
TYR 394
0.0000
TYR 394
ILE 395
-0.0152
ILE 395
GLN 396
0.0004
GLN 396
CYS 397
-0.0063
CYS 397
GLN 398
-0.0001
GLN 398
TYR 399
-0.0452
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: december 26th, 2025.