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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
-0.0002
HIS 70
LEU 71
0.0538
LEU 71
GLN 72
0.0003
GLN 72
GLU 73
0.0590
GLU 73
LYS 74
0.0001
LYS 74
ASN 75
-0.0607
ASN 75
TRP 76
-0.0002
TRP 76
SER 77
0.0145
SER 77
ALA 78
-0.0000
ALA 78
LEU 79
0.0193
LEU 79
LEU 80
0.0001
LEU 80
THR 81
-0.0067
THR 81
ALA 82
-0.0003
ALA 82
VAL 83
0.0468
VAL 83
VAL 84
-0.0001
VAL 84
ILE 85
0.0008
ILE 85
ILE 86
-0.0002
ILE 86
LEU 87
0.0462
LEU 87
THR 88
0.0003
THR 88
ILE 89
0.0178
ILE 89
ALA 90
0.0002
ALA 90
GLY 91
0.0489
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
0.0386
ILE 93
LEU 94
0.0001
LEU 94
VAL 95
-0.0380
VAL 95
ILE 96
-0.0000
ILE 96
MET 97
0.0800
MET 97
ALA 98
0.0001
ALA 98
VAL 99
0.0552
VAL 99
SER 100
0.0001
SER 100
LEU 101
0.1017
LEU 101
GLU 102
-0.0001
GLU 102
LYS 103
0.0498
LYS 103
LYS 104
-0.0000
LYS 104
LEU 105
0.0109
LEU 105
GLN 106
-0.0000
GLN 106
ASN 107
0.0341
ASN 107
ALA 108
0.0001
ALA 108
THR 109
0.0157
THR 109
ASN 110
-0.0001
ASN 110
TYR 111
0.0076
TYR 111
PHE 112
0.0003
PHE 112
LEU 113
-0.0409
LEU 113
MET 114
0.0001
MET 114
SER 115
0.1030
SER 115
LEU 116
-0.0004
LEU 116
ALA 117
-0.0293
ALA 117
ILE 118
-0.0004
ILE 118
ALA 119
0.0395
ALA 119
ASP 120
-0.0005
ASP 120
MET 121
0.0250
MET 121
LEU 122
0.0001
LEU 122
LEU 123
0.0083
LEU 123
GLY 124
-0.0001
GLY 124
PHE 125
0.0423
PHE 125
LEU 126
0.0002
LEU 126
VAL 127
-0.0026
VAL 127
MET 128
0.0004
MET 128
PRO 129
0.0213
PRO 129
VAL 130
0.0002
VAL 130
SER 131
-0.0058
SER 131
MET 132
-0.0000
MET 132
LEU 133
-0.0500
LEU 133
THR 134
-0.0003
THR 134
ILE 135
0.0599
ILE 135
LEU 136
-0.0002
LEU 136
TYR 137
0.0117
TYR 137
GLY 138
0.0002
GLY 138
TYR 139
0.0682
TYR 139
ARG 140
0.0004
ARG 140
TRP 141
0.0424
TRP 141
PRO 142
0.0001
PRO 142
LEU 143
0.0350
LEU 143
PRO 144
0.0005
PRO 144
SER 145
0.0007
SER 145
LYS 146
0.0004
LYS 146
LEU 147
-0.0057
LEU 147
CYS 148
0.0000
CYS 148
ALA 149
0.0374
ALA 149
VAL 150
0.0001
VAL 150
TRP 151
-0.0139
TRP 151
ILE 152
-0.0001
ILE 152
TYR 153
0.0600
TYR 153
LEU 154
0.0001
LEU 154
ASP 155
-0.0151
ASP 155
VAL 156
0.0000
VAL 156
LEU 157
0.0156
LEU 157
PHE 158
0.0002
PHE 158
SER 159
0.0031
SER 159
THR 160
0.0003
THR 160
ALA 161
0.0287
ALA 161
LYS 162
-0.0001
LYS 162
ILE 163
0.0029
ILE 163
TRP 164
0.0001
TRP 164
HIS 165
0.0812
HIS 165
LEU 166
-0.0001
LEU 166
CYS 167
-0.0120
CYS 167
ALA 168
-0.0000
ALA 168
ILE 169
0.0468
ILE 169
SER 170
-0.0001
SER 170
LEU 171
-0.0223
LEU 171
ASP 172
0.0002
ASP 172
ARG 173
0.0327
ARG 173
TYR 174
-0.0001
TYR 174
VAL 175
-0.0066
VAL 175
ALA 176
0.0002
ALA 176
ILE 177
-0.0284
ILE 177
GLN 178
0.0001
GLN 178
ASN 179
-0.1132
ASN 179
PRO 180
-0.0003
PRO 180
ILE 181
-0.0561
ILE 181
HIS 182
0.0000
HIS 182
HIS 183
0.0076
HIS 183
SER 184
-0.0000
SER 184
ARG 185
-0.0459
ARG 185
PHE 186
0.0001
PHE 186
ASN 187
-0.0996
ASN 187
SER 188
-0.0001
SER 188
ARG 189
-0.0473
ARG 189
THR 190
-0.0003
THR 190
LYS 191
0.0422
LYS 191
ALA 192
-0.0004
ALA 192
PHE 193
-0.0051
PHE 193
LEU 194
-0.0002
LEU 194
LYS 195
0.0203
LYS 195
ILE 196
0.0003
ILE 196
ILE 197
0.0268
ILE 197
ALA 198
-0.0002
ALA 198
VAL 199
-0.0162
VAL 199
TRP 200
-0.0005
TRP 200
THR 201
-0.0282
THR 201
ILE 202
-0.0000
ILE 202
SER 203
-0.0075
SER 203
VAL 204
-0.0001
VAL 204
GLY 205
-0.0429
GLY 205
ILE 206
-0.0000
ILE 206
SER 207
0.0397
SER 207
MET 208
0.0000
MET 208
PRO 209
0.0253
PRO 209
ILE 210
-0.0001
ILE 210
PRO 211
-0.0139
PRO 211
VAL 212
-0.0000
VAL 212
PHE 213
0.0120
PHE 213
GLY 214
0.0001
GLY 214
LEU 215
-0.0101
LEU 215
GLN 216
0.0005
GLN 216
ASP 217
-0.0075
ASP 217
ASP 218
0.0001
ASP 218
SER 219
-0.0034
SER 219
LYS 220
0.0000
LYS 220
VAL 221
0.0016
VAL 221
PHE 222
0.0000
PHE 222
LYS 223
-0.0317
LYS 223
GLU 224
-0.0001
GLU 224
GLY 225
-0.0135
GLY 225
SER 226
0.0001
SER 226
CYS 227
0.0103
CYS 227
LEU 228
0.0001
LEU 228
LEU 229
0.0533
LEU 229
ALA 230
0.0002
ALA 230
ASP 231
0.0299
ASP 231
ASP 232
0.0000
ASP 232
ASN 233
0.0159
ASN 233
PHE 234
0.0003
PHE 234
VAL 235
-0.0407
VAL 235
LEU 236
0.0000
LEU 236
ILE 237
0.0465
ILE 237
GLY 238
0.0002
GLY 238
SER 239
-0.0134
SER 239
PHE 240
-0.0000
PHE 240
VAL 241
0.0132
VAL 241
SER 242
0.0001
SER 242
PHE 243
-0.0211
PHE 243
PHE 244
-0.0003
PHE 244
ILE 245
0.0638
ILE 245
PRO 246
-0.0002
PRO 246
LEU 247
-0.0104
LEU 247
THR 248
0.0001
THR 248
ILE 249
0.0494
ILE 249
MET 250
-0.0002
MET 250
VAL 251
-0.0071
VAL 251
ILE 252
-0.0002
ILE 252
THR 253
-0.0119
THR 253
TYR 254
0.0004
TYR 254
PHE 255
-0.0247
PHE 255
LEU 256
-0.0003
LEU 256
THR 257
0.0169
THR 257
ILE 258
0.0000
ILE 258
LYS 259
-0.0473
LYS 259
SER 260
-0.0003
SER 260
LEU 261
0.0164
LEU 261
GLN 262
0.0002
GLN 262
LYS 263
-0.0572
LYS 263
GLU 264
-0.0005
GLU 264
ALA 265
-0.0289
ALA 265
GLN 313
0.0406
GLN 313
SER 314
-0.0003
SER 314
ILE 315
0.0541
ILE 315
SER 316
0.0001
SER 316
ASN 317
-0.0163
ASN 317
GLU 318
0.0002
GLU 318
GLN 319
0.0348
GLN 319
LYS 320
-0.0001
LYS 320
ALA 321
0.0685
ALA 321
CYS 322
-0.0002
CYS 322
LYS 323
-0.0276
LYS 323
VAL 324
0.0003
VAL 324
LEU 325
0.0440
LEU 325
GLY 326
0.0002
GLY 326
ILE 327
-0.0182
ILE 327
VAL 328
-0.0000
VAL 328
PHE 329
-0.0346
PHE 329
PHE 330
0.0003
PHE 330
LEU 331
0.0294
LEU 331
PHE 332
-0.0001
PHE 332
VAL 333
-0.0399
VAL 333
VAL 334
0.0002
VAL 334
MET 335
0.0541
MET 335
TRP 336
0.0003
TRP 336
CYS 337
-0.0058
CYS 337
PRO 338
-0.0001
PRO 338
PHE 339
-0.0136
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
0.0190
ILE 341
THR 342
-0.0003
THR 342
ASN 343
-0.0166
ASN 343
ILE 344
-0.0005
ILE 344
MET 345
0.0629
MET 345
ALA 346
0.0002
ALA 346
VAL 347
0.0006
VAL 347
ILE 348
-0.0003
ILE 348
CYS 349
0.0573
CYS 349
LYS 350
0.0003
LYS 350
GLU 351
0.0126
GLU 351
SER 352
-0.0002
SER 352
CYS 353
-0.0155
CYS 353
ASN 354
0.0003
ASN 354
GLU 355
-0.0089
GLU 355
ASP 356
-0.0004
ASP 356
VAL 357
0.0092
VAL 357
ILE 358
-0.0002
ILE 358
GLY 359
-0.0099
GLY 359
ALA 360
-0.0000
ALA 360
LEU 361
0.0086
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
0.0103
ASN 363
VAL 364
-0.0004
VAL 364
PHE 365
0.0096
PHE 365
VAL 366
-0.0000
VAL 366
TRP 367
0.0061
TRP 367
ILE 368
-0.0003
ILE 368
GLY 369
-0.0060
GLY 369
TYR 370
-0.0002
TYR 370
LEU 371
-0.0223
LEU 371
SER 372
0.0001
SER 372
SER 373
0.0159
SER 373
ALA 374
0.0005
ALA 374
VAL 375
0.0257
VAL 375
ASN 376
0.0001
ASN 376
PRO 377
-0.0542
PRO 377
LEU 378
0.0001
LEU 378
VAL 379
0.0089
VAL 379
TYR 380
-0.0000
TYR 380
THR 381
0.0270
THR 381
LEU 382
-0.0001
LEU 382
PHE 383
-0.0117
PHE 383
ASN 384
-0.0003
ASN 384
LYS 385
0.0101
LYS 385
THR 386
-0.0000
THR 386
TYR 387
-0.0224
TYR 387
ARG 388
-0.0001
ARG 388
SER 389
-0.0477
SER 389
ALA 390
0.0000
ALA 390
PHE 391
0.0196
PHE 391
SER 392
0.0000
SER 392
ARG 393
-0.0613
ARG 393
TYR 394
0.0005
TYR 394
ILE 395
0.0881
ILE 395
GLN 396
-0.0000
GLN 396
CYS 397
0.0147
CYS 397
GLN 398
-0.0001
GLN 398
TYR 399
0.0703
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.