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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
ASN 49
ALA 50
-0.0003
ALA 50
VAL 51
0.0203
VAL 51
THR 52
0.0003
THR 52
GLY 53
-0.0270
GLY 53
GLU 54
0.0004
GLU 54
TRP 55
0.0243
TRP 55
LEU 56
0.0001
LEU 56
ASP 57
0.0430
ASP 57
ASP 58
0.0000
ASP 58
GLU 59
0.1135
GLU 59
VAL 60
-0.0001
VAL 60
LEU 61
0.0901
LEU 61
ILE 62
0.0002
ILE 62
LYS 63
0.0650
LYS 63
MET 64
0.0002
MET 64
ALA 65
-0.0851
ALA 65
SER 66
0.0002
SER 66
GLN 67
-0.0075
GLN 67
PRO 68
-0.0000
PRO 68
PHE 69
0.0007
PHE 69
GLY 70
-0.0002
GLY 70
ARG 71
0.0216
ARG 71
GLY 72
0.0000
GLY 72
ALA 73
-0.0372
ALA 73
MET 74
0.0004
MET 74
ARG 75
-0.0093
ARG 75
GLU 76
-0.0001
GLU 76
CYS 77
0.0172
CYS 77
PHE 78
-0.0001
PHE 78
ARG 79
-0.0155
ARG 79
THR 80
0.0000
THR 80
LYS 81
-0.1245
LYS 81
LYS 82
0.0005
LYS 82
LEU 83
0.0530
LEU 83
SER 84
-0.0004
SER 84
ASN 85
0.0925
ASN 85
PHE 86
-0.0000
PHE 86
LEU 87
-0.0826
LEU 87
HIS 88
-0.0004
HIS 88
ALA 89
-0.1986
ALA 89
GLN 90
0.0003
GLN 90
GLN 91
-0.1504
GLN 91
TRP 92
-0.0002
TRP 92
LYS 93
0.0343
LYS 93
GLY 94
-0.0004
GLY 94
ALA 95
0.0528
ALA 95
SER 96
-0.0003
SER 96
ASN 97
0.1337
ASN 97
TYR 98
0.0001
TYR 98
VAL 99
0.1069
VAL 99
ALA 100
0.0000
ALA 100
LYS 101
-0.0010
LYS 101
ARG 102
-0.0003
ARG 102
TYR 103
-0.0031
TYR 103
ILE 104
-0.0000
ILE 104
GLU 105
0.0074
GLU 105
PRO 106
-0.0000
PRO 106
VAL 107
0.0024
VAL 107
ASP 108
0.0000
ASP 108
ARG 109
0.0098
ARG 109
ASP 110
-0.0003
ASP 110
VAL 111
-0.0204
VAL 111
TYR 112
0.0003
TYR 112
PHE 113
-0.0030
PHE 113
GLU 114
0.0001
GLU 114
ASP 115
-0.0037
ASP 115
VAL 116
-0.0000
VAL 116
ARG 117
-0.0013
ARG 117
LEU 118
0.0002
LEU 118
GLN 119
0.0350
GLN 119
MET 120
0.0002
MET 120
GLU 121
0.0085
GLU 121
ALA 122
0.0003
ALA 122
LYS 123
0.0350
LYS 123
LEU 124
-0.0001
LEU 124
TRP 125
-0.0090
TRP 125
GLY 126
0.0000
GLY 126
GLU 127
0.0122
GLU 127
GLU 128
-0.0001
GLU 128
TYR 129
0.0030
TYR 129
ASN 130
-0.0001
ASN 130
ARG 131
-0.0026
ARG 131
HIS 132
-0.0000
HIS 132
LYS 133
0.0031
LYS 133
PRO 134
-0.0001
PRO 134
PRO 135
0.0047
PRO 135
LYS 136
-0.0003
LYS 136
GLN 137
-0.0054
GLN 137
VAL 138
-0.0000
VAL 138
ASP 139
0.0261
ASP 139
ILE 140
-0.0003
ILE 140
MET 141
0.1021
MET 141
GLN 142
0.0001
GLN 142
MET 143
-0.0029
MET 143
CYS 144
-0.0003
CYS 144
ILE 145
0.0558
ILE 145
ILE 146
0.0002
ILE 146
GLU 147
0.0093
GLU 147
LEU 148
0.0002
LEU 148
LYS 149
0.0005
LYS 149
ASP 150
-0.0000
ASP 150
ARG 151
0.0267
ARG 151
PRO 152
-0.0001
PRO 152
GLY 153
0.0049
GLY 153
LYS 154
0.0000
LYS 154
PRO 155
0.0094
PRO 155
LEU 156
-0.0002
LEU 156
PHE 157
0.0071
PHE 157
HIS 158
-0.0001
HIS 158
LEU 159
0.0671
LEU 159
GLU 160
0.0000
GLU 160
HIS 161
0.0023
HIS 161
TYR 162
0.0002
TYR 162
ILE 163
0.1484
ILE 163
GLU 164
-0.0001
GLU 164
GLY 165
0.0629
GLY 165
LYS 166
0.0001
LYS 166
TYR 167
-0.0249
TYR 167
ILE 168
0.0004
ILE 168
LYS 169
0.0442
LYS 169
TYR 170
0.0000
TYR 170
ASN 171
0.0231
ASN 171
SER 172
-0.0002
SER 172
ASN 173
-0.0308
ASN 173
SER 174
0.0003
SER 174
GLY 175
0.0052
GLY 175
PHE 176
0.0002
PHE 176
VAL 177
-0.0216
VAL 177
ARG 178
0.0001
ARG 178
ASP 179
0.0188
ASP 179
ASP 180
0.0001
ASP 180
ASN 181
-0.0025
ASN 181
ILE 182
-0.0001
ILE 182
ARG 183
0.0065
ARG 183
LEU 184
0.0001
LEU 184
THR 185
-0.0046
THR 185
PRO 186
-0.0001
PRO 186
GLN 187
0.0215
GLN 187
ALA 188
0.0001
ALA 188
PHE 189
-0.0049
PHE 189
SER 190
0.0000
SER 190
HIS 191
0.0115
HIS 191
PHE 192
-0.0001
PHE 192
THR 193
0.0126
THR 193
PHE 194
0.0003
PHE 194
GLU 195
-0.0040
GLU 195
ARG 196
-0.0002
ARG 196
SER 197
0.0234
SER 197
GLY 198
-0.0005
GLY 198
HIS 199
0.0018
HIS 199
GLN 200
-0.0001
GLN 200
LEU 201
-0.0411
LEU 201
ILE 202
0.0001
ILE 202
VAL 203
-0.0073
VAL 203
VAL 204
-0.0001
VAL 204
ASP 205
-0.0023
ASP 205
ILE 206
0.0001
ILE 206
GLN 207
0.0034
GLN 207
GLY 208
0.0002
GLY 208
VAL 209
0.0097
VAL 209
GLY 210
-0.0001
GLY 210
ASP 211
-0.0005
ASP 211
LEU 212
-0.0000
LEU 212
TYR 213
-0.0025
TYR 213
THR 214
0.0001
THR 214
ASP 215
0.0017
ASP 215
PRO 216
-0.0003
PRO 216
GLN 217
0.0449
GLN 217
ILE 218
0.0002
ILE 218
HIS 219
0.0629
HIS 219
THR 220
0.0001
THR 220
GLU 221
-0.0326
GLU 221
THR 222
0.0002
THR 222
GLY 223
-0.0152
GLY 223
THR 224
-0.0004
THR 224
ASP 225
0.0135
ASP 225
PHE 226
-0.0002
PHE 226
GLY 227
-0.0134
GLY 227
ASP 228
0.0001
ASP 228
GLY 229
0.0359
GLY 229
ASN 230
-0.0000
ASN 230
LEU 231
0.1095
LEU 231
GLY 232
0.0005
GLY 232
VAL 233
0.0050
VAL 233
ARG 234
0.0002
ARG 234
GLY 235
0.0022
GLY 235
MET 236
-0.0003
MET 236
ALA 237
0.0400
ALA 237
LEU 238
-0.0003
LEU 238
PHE 239
0.0478
PHE 239
PHE 240
0.0001
PHE 240
TYR 241
-0.0128
TYR 241
SER 242
-0.0000
SER 242
HIS 243
0.0069
HIS 243
ALA 244
0.0002
ALA 244
CYS 245
-0.0250
CYS 245
ASN 246
-0.0000
ASN 246
ARG 247
-0.0275
ARG 247
ILE 248
0.0001
ILE 248
CYS 249
-0.0057
CYS 249
GLU 250
-0.0002
GLU 250
SER 251
-0.0317
SER 251
MET 252
-0.0002
MET 252
GLY 253
-0.0565
GLY 253
LEU 254
0.0002
LEU 254
ALA 255
-0.0931
ALA 255
PRO 256
-0.0003
PRO 256
PHE 257
-0.0477
PHE 257
ASP 258
0.0002
ASP 258
LEU 259
-0.0111
LEU 259
SER 260
0.0001
SER 260
PRO 261
-0.0036
PRO 261
ARG 262
-0.0001
ARG 262
GLU 263
0.0318
GLU 263
ARG 264
0.0003
ARG 264
ASP 265
0.0220
ASP 265
ALA 266
-0.0003
ALA 266
VAL 267
0.0065
VAL 267
ASN 268
-0.0003
ASN 268
GLN 269
0.0090
GLN 269
ASN 270
0.0001
ASN 270
THR 271
0.0207
THR 271
LYS 272
-0.0001
LYS 272
LEU 273
-0.0127
LEU 273
LEU 274
0.0000
LEU 274
GLN 275
0.0138
GLN 275
SER 276
-0.0001
SER 276
ALA 277
-0.0037
ALA 277
LYS 278
0.0001
LYS 278
ILE 280
0.0038
ILE 280
LEU 281
-0.0002
LEU 281
ARG 282
-0.0192
ARG 282
GLY 283
0.0001
GLY 283
THR 284
0.0093
THR 284
GLU 285
0.0002
GLU 285
GLU 286
0.0152
GLU 286
LYS 287
-0.0001
LYS 287
CYS 288
0.0163
CYS 288
HIS 426
0.0331
HIS 426
LEU 427
0.0004
LEU 427
PRO 428
-0.0035
PRO 428
ARG 429
0.0001
ARG 429
ALA 430
-0.0337
ALA 430
SER 431
0.0001
SER 431
ALA 432
-0.0331
ALA 432
VAL 433
-0.0002
VAL 433
ALA 434
-0.0052
ALA 434
LEU 435
0.0000
LEU 435
GLU 436
-0.0081
GLU 436
VAL 437
-0.0003
VAL 437
GLN 438
-0.0417
GLN 438
ARG 439
-0.0002
ARG 439
LEU 440
0.0109
LEU 440
ASN 441
-0.0000
ASN 441
ALA 442
-0.0129
ALA 442
LEU 443
0.0003
LEU 443
ASP 444
-0.0266
ASP 444
LEU 445
-0.0001
LEU 445
GLU 446
-0.0031
GLU 446
LYS 448
-0.0311
LYS 448
ILE 449
0.0003
ILE 449
GLY 450
-0.0339
GLY 450
LYS 451
-0.0001
LYS 451
SER 452
-0.0032
SER 452
ILE 453
-0.0002
ILE 453
LEU 454
-0.0079
LEU 454
GLY 455
-0.0000
GLY 455
LYS 456
0.0069
LYS 456
VAL 457
-0.0002
VAL 457
HIS 458
0.0080
HIS 458
LEU 459
0.0005
LEU 459
ALA 460
0.0021
ALA 460
MET 461
-0.0002
MET 461
VAL 462
0.0728
VAL 462
ARG 463
0.0002
ARG 463
TYR 464
0.0001
TYR 464
HIS 465
-0.0002
HIS 465
GLU 466
-0.0028
GLU 466
GLY 467
-0.0002
GLY 467
GLY 468
0.0431
GLY 468
ARG 469
-0.0001
ARG 469
PHE 470
-0.0113
PHE 470
CYS 471
-0.0000
CYS 471
GLU 472
0.0084
GLU 472
LYS 473
0.0003
LYS 473
GLU 475
-0.0197
GLU 475
GLU 476
0.0002
GLU 476
TRP 477
0.0042
TRP 477
ASP 478
-0.0002
ASP 478
GLN 479
0.0265
GLN 479
GLU 480
0.0001
GLU 480
SER 481
-0.0307
SER 481
ALA 482
-0.0003
ALA 482
VAL 483
0.0530
VAL 483
PHE 484
-0.0003
PHE 484
HIS 485
0.0344
HIS 485
LEU 486
-0.0000
LEU 486
GLU 487
-0.0006
GLU 487
HIS 488
-0.0001
HIS 488
ALA 489
0.0197
ALA 489
ALA 490
-0.0003
ALA 490
ASN 491
-0.0501
ASN 491
LEU 492
0.0001
LEU 492
GLY 493
0.0182
GLY 493
GLU 494
0.0002
GLU 494
LEU 495
0.0033
LEU 495
GLU 496
0.0001
GLU 496
ALA 497
-0.0023
ALA 497
ILE 498
0.0001
ILE 498
VAL 499
-0.0116
VAL 499
GLY 500
-0.0002
GLY 500
LEU 501
-0.0467
LEU 501
GLY 502
-0.0003
GLY 502
LEU 503
-0.0125
LEU 503
MET 504
0.0001
MET 504
TYR 505
0.0608
TYR 505
SER 506
0.0002
SER 506
GLN 507
0.0300
GLN 507
LEU 508
-0.0001
LEU 508
PRO 509
0.0577
PRO 509
HIS 510
0.0001
HIS 510
HIS 511
0.0561
HIS 511
ILE 512
-0.0004
ILE 512
LEU 513
-0.0283
LEU 513
ALA 514
-0.0004
ALA 514
ASP 515
-0.0402
ASP 515
VAL 516
0.0003
VAL 516
SER 517
0.1762
SER 517
LEU 518
0.0002
LEU 518
LYS 519
0.0908
LYS 519
GLU 520
-0.0004
GLU 520
THR 521
0.0513
THR 521
GLU 522
0.0003
GLU 522
GLU 523
-0.0123
GLU 523
ASN 524
0.0003
ASN 524
LYS 525
-0.0064
LYS 525
THR 526
0.0001
THR 526
LYS 527
-0.0210
LYS 527
GLY 528
-0.0000
GLY 528
PHE 529
0.0017
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.