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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
-0.0000
LYS 2
THR 3
0.0053
THR 3
VAL 4
0.0003
VAL 4
LEU 5
0.0132
LEU 5
ILE 6
0.0000
ILE 6
LEU 7
-0.0015
LEU 7
ASN 8
-0.0003
ASN 8
PHE 9
0.0217
PHE 9
PRO 10
0.0001
PRO 10
ALA 11
-0.0667
ALA 11
GLU 12
-0.0002
GLU 12
GLY 13
-0.0048
GLY 13
HIS 14
-0.0002
HIS 14
VAL 15
0.0064
VAL 15
ASN 16
-0.0001
ASN 16
PRO 17
0.0226
PRO 17
THR 18
-0.0001
THR 18
LEU 19
0.0061
LEU 19
GLY 20
0.0002
GLY 20
ILE 21
-0.1685
ILE 21
THR 22
0.0001
THR 22
LYS 23
0.0525
LYS 23
ALA 24
-0.0001
ALA 24
PHE 25
0.0267
PHE 25
SER 26
0.0000
SER 26
ASP 27
-0.0026
ASP 27
LYS 28
0.0001
LYS 28
GLY 29
0.0812
GLY 29
TYR 30
0.0001
TYR 30
ASP 31
0.0304
ASP 31
VAL 32
0.0003
VAL 32
HIS 33
0.0136
HIS 33
TYR 34
0.0002
TYR 34
ILE 35
-0.0375
ILE 35
SER 36
0.0001
SER 36
THR 37
-0.0361
THR 37
GLU 38
0.0001
GLU 38
LYS 39
-0.0682
LYS 39
TYR 40
-0.0001
TYR 40
LYS 41
-0.0240
LYS 41
LYS 42
-0.0000
LYS 42
ARG 43
0.0728
ARG 43
LEU 44
-0.0002
LEU 44
GLU 45
0.0378
GLU 45
ALA 46
0.0003
ALA 46
ALA 47
0.0005
ALA 47
GLY 48
-0.0002
GLY 48
ALA 49
0.0573
ALA 49
THR 50
0.0001
THR 50
VAL 51
-0.0540
VAL 51
HIS 52
0.0000
HIS 52
LEU 53
-0.1097
LEU 53
HIS 54
0.0000
HIS 54
ARG 55
-0.1453
ARG 55
ASP 56
0.0001
ASP 56
LEU 57
-0.0872
LEU 57
LEU 58
0.0003
LEU 58
ARG 59
-0.0012
ARG 59
THR 60
0.0003
THR 60
THR 61
-0.0728
THR 61
PRO 62
-0.0001
PRO 62
ILE 63
0.0230
ILE 63
HIS 64
-0.0004
HIS 64
VAL 65
0.1071
VAL 65
GLY 66
-0.0002
GLY 66
SER 67
0.0353
SER 67
PRO 68
0.0000
PRO 68
ASN 69
0.0057
ASN 69
GLY 70
-0.0002
GLY 70
ILE 71
-0.0335
ILE 71
LEU 72
0.0004
LEU 72
ASP 73
-0.1412
ASP 73
PHE 74
-0.0005
PHE 74
VAL 75
-0.0718
VAL 75
LYS 76
-0.0003
LYS 76
ILE 77
-0.0763
ILE 77
HIS 78
0.0000
HIS 78
ILE 79
-0.0659
ILE 79
LYS 80
0.0000
LYS 80
THR 81
-0.0175
THR 81
SER 82
-0.0004
SER 82
LEU 83
-0.0254
LEU 83
ASP 84
-0.0001
ASP 84
ILE 85
-0.0038
ILE 85
LEU 86
-0.0003
LEU 86
GLN 87
-0.0074
GLN 87
ILE 88
-0.0001
ILE 88
VAL 89
-0.0184
VAL 89
LYS 90
0.0002
LYS 90
ASP 91
0.0426
ASP 91
LEU 92
-0.0000
LEU 92
SER 93
-0.0266
SER 93
LYS 94
-0.0000
LYS 94
SER 95
0.0149
SER 95
ILE 96
0.0002
ILE 96
GLN 97
-0.0143
GLN 97
PHE 98
0.0000
PHE 98
ASP 99
-0.0743
ASP 99
PHE 100
0.0000
PHE 100
VAL 101
0.0311
VAL 101
TYR 102
0.0000
TYR 102
TYR 103
0.0389
TYR 103
ASP 104
-0.0000
ASP 104
LYS 105
0.0402
LYS 105
PHE 106
0.0000
PHE 106
GLY 107
-0.0257
GLY 107
ALA 108
-0.0002
ALA 108
GLY 109
0.0635
GLY 109
GLU 110
0.0001
GLU 110
LEU 111
-0.0774
LEU 111
VAL 112
0.0001
VAL 112
ARG 113
0.0546
ARG 113
ASP 114
-0.0003
ASP 114
TYR 115
-0.0452
TYR 115
LEU 116
-0.0001
LEU 116
ASP 117
-0.0655
ASP 117
ILE 118
0.0003
ILE 118
PRO 119
-0.0654
PRO 119
GLY 120
-0.0002
GLY 120
VAL 121
0.0114
VAL 121
SER 122
0.0001
SER 122
SER 123
-0.0167
SER 123
SER 124
0.0002
SER 124
ALA 125
-0.0252
ALA 125
SER 126
-0.0001
SER 126
PHE 127
0.0204
PHE 127
LEU 128
0.0000
LEU 128
PHE 129
0.0476
PHE 129
GLY 130
0.0005
GLY 130
GLU 131
0.0706
GLU 131
GLU 132
-0.0001
GLU 132
HIS 133
-0.1163
HIS 133
LEU 134
0.0001
LEU 134
LYS 135
-0.0594
LYS 135
ILE 136
0.0001
ILE 136
LEU 137
0.0343
LEU 137
PRO 138
-0.0002
PRO 138
LEU 139
-0.0160
LEU 139
HIS 140
0.0003
HIS 140
PRO 141
-0.1223
PRO 141
GLU 142
0.0003
GLU 142
SER 143
0.0045
SER 143
GLY 144
0.0001
GLY 144
ALA 145
0.0205
ALA 145
PRO 146
-0.0001
PRO 146
LEU 147
-0.2069
LEU 147
GLU 148
0.0001
GLU 148
LEU 149
0.0561
LEU 149
ASP 150
-0.0003
ASP 150
GLN 151
-0.0172
GLN 151
GLU 152
-0.0000
GLU 152
CYS 153
-0.0072
CYS 153
GLU 154
0.0001
GLU 154
ASP 155
0.0250
ASP 155
LEU 156
0.0002
LEU 156
LEU 157
-0.0246
LEU 157
ALA 158
-0.0002
ALA 158
LYS 159
0.0215
LYS 159
MET 160
0.0000
MET 160
LYS 161
-0.0364
LYS 161
GLU 162
-0.0002
GLU 162
THR 163
0.0344
THR 163
TYR 164
-0.0002
TYR 164
GLY 165
-0.0096
GLY 165
VAL 166
-0.0001
VAL 166
ALA 167
0.1134
ALA 167
PRO 168
-0.0002
PRO 168
LYS 169
-0.0011
LYS 169
ASN 170
0.0003
ASN 170
LEU 171
-0.0075
LEU 171
VAL 172
0.0001
VAL 172
GLN 173
0.1885
GLN 173
PHE 174
0.0004
PHE 174
MET 175
-0.0415
MET 175
ASN 176
0.0002
ASN 176
ASN 177
0.1568
ASN 177
LYS 178
-0.0001
LYS 178
GLY 179
0.4029
GLY 179
GLU 180
0.0001
GLU 180
LEU 181
-0.0384
LEU 181
ASN 182
0.0001
ASN 182
VAL 183
-0.0382
VAL 183
VAL 184
-0.0003
VAL 184
TYR 185
-0.0324
TYR 185
THR 186
-0.0000
THR 186
SER 187
0.0003
SER 187
ARG 188
-0.0000
ARG 188
TYR 189
0.1611
TYR 189
PHE 190
0.0002
PHE 190
GLN 191
-0.0190
GLN 191
PRO 192
-0.0001
PRO 192
GLU 193
0.0770
GLU 193
SER 194
0.0003
SER 194
ASP 195
0.0411
ASP 195
ARG 196
0.0005
ARG 196
PHE 197
0.0398
PHE 197
GLY 198
-0.0002
GLY 198
ASP 199
0.1879
ASP 199
GLU 200
0.0000
GLU 200
CYS 201
-0.0247
CYS 201
LEU 202
0.0001
LEU 202
PHE 203
-0.0181
PHE 203
ILE 204
0.0001
ILE 204
GLY 205
-0.0983
GLY 205
PRO 206
-0.0000
PRO 206
SER 207
0.0646
SER 207
PHE 208
0.0002
PHE 208
PRO 209
0.0420
PRO 209
LYS 210
0.0004
LYS 210
ARG 211
0.0958
ARG 211
ALA 212
0.0002
ALA 212
GLU 213
-0.3121
GLU 213
LYS 214
-0.0000
LYS 214
THR 215
-0.1889
THR 215
ASP 216
0.0001
ASP 216
PHE 217
-0.1250
PHE 217
PRO 218
-0.0001
PRO 218
ILE 219
0.0490
ILE 219
GLU 220
0.0001
GLU 220
GLN 221
0.0156
GLN 221
LEU 222
0.0001
LEU 222
LYS 223
-0.0189
LYS 223
ASP 224
-0.0001
ASP 224
GLU 225
0.0702
GLU 225
SER 226
-0.0003
SER 226
VAL 227
-0.0247
VAL 227
ILE 228
0.0001
ILE 228
TYR 229
-0.0483
TYR 229
ILE 230
0.0000
ILE 230
SER 231
-0.0377
SER 231
MET 232
-0.0003
MET 232
GLY 233
-0.0298
GLY 233
THR 234
-0.0004
THR 234
VAL 235
-0.0054
VAL 235
LEU 236
0.0003
LEU 236
ASP 237
0.0175
ASP 237
HIS 238
-0.0000
HIS 238
THR 239
-0.0427
THR 239
GLU 240
-0.0002
GLU 240
ASP 241
-0.0280
ASP 241
PHE 242
0.0001
PHE 242
PHE 243
0.0284
PHE 243
ASN 244
-0.0001
ASN 244
LEU 245
-0.0380
LEU 245
CYS 246
-0.0000
CYS 246
ILE 247
0.0100
ILE 247
ASP 248
0.0004
ASP 248
ALA 249
0.0094
ALA 249
PHE 250
0.0002
PHE 250
SER 251
0.0507
SER 251
GLY 252
-0.0001
GLY 252
PHE 253
-0.0139
PHE 253
ASN 254
0.0003
ASN 254
GLY 255
-0.0753
GLY 255
LYS 256
-0.0001
LYS 256
VAL 257
-0.0018
VAL 257
VAL 258
-0.0002
VAL 258
ILE 259
-0.0141
ILE 259
ALA 260
0.0001
ALA 260
ALA 261
0.0267
ALA 261
GLY 262
-0.0003
GLY 262
GLU 263
-0.0436
GLU 263
LYS 264
-0.0004
LYS 264
ALA 265
-0.1369
ALA 265
ASP 266
-0.0001
ASP 266
LEU 267
0.0259
LEU 267
THR 268
-0.0001
THR 268
LYS 269
-0.0095
LYS 269
LEU 270
-0.0002
LEU 270
LYS 271
-0.1055
LYS 271
GLN 272
0.0003
GLN 272
ALA 273
0.0119
ALA 273
PRO 274
-0.0000
PRO 274
GLU 275
0.0581
GLU 275
ASN 276
-0.0004
ASN 276
PHE 277
-0.0927
PHE 277
ILE 278
-0.0001
ILE 278
ILE 279
-0.0395
ILE 279
ALA 280
-0.0002
ALA 280
PRO 281
-0.2180
PRO 281
TYR 282
0.0003
TYR 282
VAL 283
0.0081
VAL 283
PRO 284
-0.0002
PRO 284
GLN 285
0.0776
GLN 285
LEU 286
-0.0001
LEU 286
GLU 287
-0.1226
GLU 287
VAL 288
0.0001
VAL 288
LEU 289
0.0442
LEU 289
GLU 290
-0.0004
GLU 290
GLN 291
-0.1248
GLN 291
SER 292
0.0002
SER 292
ASP 293
-0.0128
ASP 293
VAL 294
0.0002
VAL 294
PHE 295
-0.0286
PHE 295
ILE 296
-0.0000
ILE 296
THR 297
0.0062
THR 297
HIS 298
-0.0001
HIS 298
GLY 299
0.0032
GLY 299
GLY 300
0.0002
GLY 300
MET 301
-0.0019
MET 301
ASN 302
0.0001
ASN 302
SER 303
-0.1512
SER 303
VAL 304
-0.0002
VAL 304
ASN 305
0.0026
ASN 305
GLU 306
-0.0000
GLU 306
GLY 307
-0.0691
GLY 307
ILE 308
0.0002
ILE 308
HIS 309
0.0108
HIS 309
PHE 310
0.0002
PHE 310
SER 311
0.0087
SER 311
VAL 312
0.0003
VAL 312
PRO 313
-0.0683
PRO 313
LEU 314
-0.0001
LEU 314
VAL 315
-0.0361
VAL 315
VAL 316
-0.0000
VAL 316
MET 317
-0.0142
MET 317
PRO 318
-0.0003
PRO 318
HIS 319
-0.0113
HIS 319
ASP 320
0.0001
ASP 320
LYS 321
0.0496
LYS 321
ASP 322
0.0000
ASP 322
GLN 323
-0.0339
GLN 323
PRO 324
-0.0001
PRO 324
MET 325
0.1013
MET 325
VAL 326
0.0001
VAL 326
ALA 327
0.0862
ALA 327
GLN 328
0.0003
GLN 328
ARG 329
0.0150
ARG 329
LEU 330
0.0002
LEU 330
SER 331
0.0145
SER 331
GLU 332
-0.0000
GLU 332
LEU 333
-0.0363
LEU 333
HIS 334
-0.0001
HIS 334
ALA 335
-0.0137
ALA 335
GLY 336
0.0001
GLY 336
TYR 337
0.0178
TYR 337
VAL 338
-0.0000
VAL 338
ILE 339
0.0615
ILE 339
SER 340
0.0000
SER 340
LYS 341
-0.0363
LYS 341
ASP 342
0.0003
ASP 342
GLU 343
0.0393
GLU 343
VAL 344
0.0000
VAL 344
ASN 345
0.0531
ASN 345
ALA 346
-0.0001
ALA 346
GLN 347
-0.0315
GLN 347
ILE 348
-0.0001
ILE 348
LEU 349
-0.0353
LEU 349
LYS 350
-0.0000
LYS 350
GLN 351
0.0477
GLN 351
ALA 352
-0.0000
ALA 352
VAL 353
0.0086
VAL 353
ASP 354
0.0002
ASP 354
GLU 355
0.0455
GLU 355
VAL 356
0.0001
VAL 356
LEU 357
0.0220
LEU 357
ARG 358
-0.0003
ARG 358
ASN 359
0.0524
ASN 359
ASP 360
0.0001
ASP 360
GLN 361
0.0191
GLN 361
TYR 362
0.0000
TYR 362
MET 363
-0.0285
MET 363
ALA 364
-0.0003
ALA 364
GLY 365
0.0007
GLY 365
ILE 366
0.0002
ILE 366
LYS 367
0.0004
LYS 367
LYS 368
0.0002
LYS 368
ILE 369
-0.0139
ILE 369
ASN 370
0.0003
ASN 370
GLN 371
0.0556
GLN 371
SER 372
0.0000
SER 372
PHE 373
-0.0050
PHE 373
LYS 374
0.0002
LYS 374
GLU 375
-0.0312
GLU 375
CYS 376
0.0002
CYS 376
MET 377
-0.0014
MET 377
ASP 378
0.0001
ASP 378
MET 379
0.1146
MET 379
GLU 380
-0.0000
GLU 380
GLU 381
0.0090
GLU 381
VAL 382
-0.0000
VAL 382
MET 383
0.0528
MET 383
GLU 384
0.0002
GLU 384
ARG 385
0.1010
ARG 385
ILE 386
0.0001
ILE 386
ASP 387
0.0386
ASP 387
GLU 388
0.0002
GLU 388
LEU 389
0.0742
LEU 389
ILE 390
0.0001
ILE 390
ARG 391
0.0221
ARG 391
GLN 392
-0.0002
GLN 392
LYS 393
0.0242
LYS 393
ASN 394
0.0000
ASN 394
LYS 395
-0.0961
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.