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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
GLU 41
ARG 42
-0.0000
ARG 42
ALA 43
-0.0041
ALA 43
THR 44
0.0001
THR 44
ARG 45
0.0174
ARG 45
HIS 46
-0.0001
HIS 46
ARG 47
0.0393
ARG 47
TYR 48
0.0002
TYR 48
ASN 49
-0.0229
ASN 49
ALA 50
-0.0004
ALA 50
VAL 51
-0.0239
VAL 51
THR 52
0.0003
THR 52
GLY 53
0.0163
GLY 53
GLU 54
-0.0000
GLU 54
TRP 55
0.0291
TRP 55
LEU 56
0.0000
LEU 56
ASP 57
0.0049
ASP 57
ASP 58
0.0000
ASP 58
GLU 59
-0.0047
GLU 59
VAL 60
0.0004
VAL 60
LEU 61
-0.0240
LEU 61
ILE 62
0.0002
ILE 62
LYS 63
-0.0120
LYS 63
MET 64
0.0002
MET 64
ALA 65
-0.0028
ALA 65
SER 66
-0.0000
SER 66
GLN 67
-0.0011
GLN 67
PRO 68
-0.0002
PRO 68
PHE 69
-0.0053
PHE 69
GLY 70
-0.0000
GLY 70
ARG 71
0.0055
ARG 71
GLY 72
0.0001
GLY 72
ALA 73
0.0103
ALA 73
MET 74
-0.0001
MET 74
ARG 75
0.0026
ARG 75
GLU 76
0.0002
GLU 76
CYS 77
0.0048
CYS 77
PHE 78
-0.0003
PHE 78
ARG 79
0.0161
ARG 79
THR 80
0.0004
THR 80
LYS 81
0.0155
LYS 81
LYS 82
0.0001
LYS 82
LEU 83
0.0073
LEU 83
SER 84
-0.0003
SER 84
ASN 85
0.0407
ASN 85
PHE 86
-0.0002
PHE 86
LEU 87
-0.0303
LEU 87
HIS 88
0.0001
HIS 88
ALA 89
-0.0219
ALA 89
GLN 90
-0.0001
GLN 90
GLN 91
-0.0189
GLN 91
TRP 92
-0.0002
TRP 92
LYS 93
-0.0116
LYS 93
GLY 94
0.0002
GLY 94
ALA 95
-0.0008
ALA 95
SER 96
-0.0005
SER 96
ASN 97
0.0616
ASN 97
TYR 98
0.0000
TYR 98
VAL 99
0.0225
VAL 99
ALA 100
-0.0000
ALA 100
LYS 101
0.0155
LYS 101
ARG 102
-0.0000
ARG 102
TYR 103
-0.0077
TYR 103
ILE 104
0.0003
ILE 104
GLU 105
0.0018
GLU 105
PRO 106
0.0002
PRO 106
VAL 107
0.0059
VAL 107
ASP 108
-0.0002
ASP 108
ARG 109
0.0095
ARG 109
ASP 110
-0.0002
ASP 110
VAL 111
-0.0244
VAL 111
TYR 112
0.0001
TYR 112
PHE 113
0.0210
PHE 113
GLU 114
-0.0002
GLU 114
ASP 115
0.0303
ASP 115
VAL 116
0.0000
VAL 116
ARG 117
-0.0188
ARG 117
LEU 118
-0.0002
LEU 118
GLN 119
0.0013
GLN 119
MET 120
0.0000
MET 120
GLU 121
-0.0542
GLU 121
ALA 122
-0.0002
ALA 122
LYS 123
-0.0025
LYS 123
LEU 124
-0.0000
LEU 124
TRP 125
-0.0052
TRP 125
GLY 126
-0.0001
GLY 126
GLU 127
-0.0033
GLU 127
GLU 128
-0.0000
GLU 128
TYR 129
0.0064
TYR 129
ASN 130
0.0002
ASN 130
ARG 131
-0.0138
ARG 131
HIS 132
-0.0003
HIS 132
LYS 133
-0.0052
LYS 133
PRO 134
0.0000
PRO 134
PRO 135
-0.0029
PRO 135
LYS 136
0.0000
LYS 136
GLN 137
0.0481
GLN 137
VAL 138
-0.0001
VAL 138
ASP 139
0.0763
ASP 139
ILE 140
-0.0000
ILE 140
MET 141
0.0265
MET 141
GLN 142
0.0000
GLN 142
MET 143
0.0102
MET 143
CYS 144
-0.0001
CYS 144
ILE 145
0.0381
ILE 145
ILE 146
0.0006
ILE 146
GLU 147
0.0320
GLU 147
LEU 148
-0.0001
LEU 148
LYS 149
0.0044
LYS 149
ASP 150
0.0002
ASP 150
ARG 151
0.0034
ARG 151
PRO 152
-0.0000
PRO 152
GLY 153
-0.0003
GLY 153
LYS 154
0.0001
LYS 154
PRO 155
-0.0098
PRO 155
LEU 156
0.0001
LEU 156
PHE 157
0.0043
PHE 157
HIS 158
-0.0000
HIS 158
LEU 159
-0.0050
LEU 159
GLU 160
-0.0000
GLU 160
HIS 161
0.0223
HIS 161
TYR 162
0.0004
TYR 162
ILE 163
0.1220
ILE 163
GLU 164
0.0001
GLU 164
GLY 165
0.0751
GLY 165
LYS 166
-0.0000
LYS 166
TYR 167
-0.0518
TYR 167
ILE 168
-0.0000
ILE 168
LYS 169
0.0392
LYS 169
TYR 170
-0.0001
TYR 170
ASN 171
0.0061
ASN 171
SER 172
0.0002
SER 172
ASN 173
-0.0314
ASN 173
SER 174
-0.0000
SER 174
GLY 175
0.0024
GLY 175
PHE 176
0.0000
PHE 176
VAL 177
-0.0438
VAL 177
ARG 178
-0.0000
ARG 178
ASP 179
0.0374
ASP 179
ASP 180
-0.0002
ASP 180
ASN 181
-0.0133
ASN 181
ILE 182
0.0000
ILE 182
ARG 183
0.0320
ARG 183
LEU 184
0.0004
LEU 184
THR 185
0.0238
THR 185
PRO 186
-0.0001
PRO 186
GLN 187
0.0399
GLN 187
ALA 188
-0.0005
ALA 188
PHE 189
0.0172
PHE 189
SER 190
-0.0002
SER 190
HIS 191
0.0164
HIS 191
PHE 192
-0.0002
PHE 192
THR 193
-0.0011
THR 193
PHE 194
-0.0000
PHE 194
GLU 195
0.0061
GLU 195
ARG 196
-0.0001
ARG 196
SER 197
-0.0067
SER 197
GLY 198
0.0001
GLY 198
HIS 199
0.0120
HIS 199
GLN 200
-0.0001
GLN 200
LEU 201
-0.0406
LEU 201
ILE 202
-0.0000
ILE 202
VAL 203
-0.0190
VAL 203
VAL 204
-0.0003
VAL 204
ASP 205
0.0166
ASP 205
ILE 206
-0.0001
ILE 206
GLN 207
0.0020
GLN 207
GLY 208
-0.0002
GLY 208
VAL 209
-0.0191
VAL 209
GLY 210
0.0000
GLY 210
ASP 211
-0.0077
ASP 211
LEU 212
0.0001
LEU 212
TYR 213
-0.0241
TYR 213
THR 214
-0.0000
THR 214
ASP 215
-0.0210
ASP 215
PRO 216
0.0001
PRO 216
GLN 217
-0.0029
GLN 217
ILE 218
-0.0001
ILE 218
HIS 219
-0.0578
HIS 219
THR 220
-0.0000
THR 220
GLU 221
-0.0928
GLU 221
THR 222
-0.0003
THR 222
GLY 223
-0.0079
GLY 223
THR 224
0.0002
THR 224
ASP 225
-0.0070
ASP 225
PHE 226
0.0003
PHE 226
GLY 227
0.0583
GLY 227
ASP 228
-0.0000
ASP 228
GLY 229
-0.0589
GLY 229
ASN 230
0.0001
ASN 230
LEU 231
-0.0917
LEU 231
GLY 232
0.0001
GLY 232
VAL 233
-0.1014
VAL 233
ARG 234
0.0003
ARG 234
GLY 235
-0.0222
GLY 235
MET 236
-0.0000
MET 236
ALA 237
-0.0192
ALA 237
LEU 238
0.0002
LEU 238
PHE 239
-0.0220
PHE 239
PHE 240
-0.0002
PHE 240
TYR 241
-0.0083
TYR 241
SER 242
-0.0003
SER 242
HIS 243
0.0213
HIS 243
ALA 244
-0.0002
ALA 244
CYS 245
-0.0047
CYS 245
ASN 246
-0.0003
ASN 246
ARG 247
-0.0075
ARG 247
ILE 248
-0.0004
ILE 248
CYS 249
0.0175
CYS 249
GLU 250
-0.0005
GLU 250
SER 251
0.0127
SER 251
MET 252
-0.0000
MET 252
GLY 253
0.0328
GLY 253
LEU 254
-0.0002
LEU 254
ALA 255
0.0358
ALA 255
PRO 256
0.0001
PRO 256
PHE 257
0.0182
PHE 257
ASP 258
-0.0001
ASP 258
LEU 259
-0.0498
LEU 259
SER 260
0.0001
SER 260
PRO 261
0.0068
PRO 261
ARG 262
0.0001
ARG 262
GLU 263
0.0298
GLU 263
ARG 264
0.0001
ARG 264
ASP 265
-0.0388
ASP 265
ALA 266
-0.0002
ALA 266
VAL 267
0.0204
VAL 267
ASN 268
0.0000
ASN 268
GLN 269
-0.0357
GLN 269
ASN 270
-0.0002
ASN 270
THR 271
-0.0175
THR 271
LYS 272
0.0002
LYS 272
LEU 273
0.0126
LEU 273
LEU 274
-0.0004
LEU 274
GLN 275
-0.0002
GLN 275
SER 276
-0.0001
SER 276
ALA 277
0.0021
ALA 277
LYS 278
-0.0001
LYS 278
ILE 280
-0.0091
ILE 280
LEU 281
0.0003
LEU 281
ARG 282
0.0034
ARG 282
GLY 283
-0.0002
GLY 283
THR 284
0.0020
THR 284
GLU 285
-0.0002
GLU 285
GLU 286
-0.0066
GLU 286
LYS 287
0.0004
LYS 287
CYS 288
-0.0039
CYS 288
HIS 426
0.0065
HIS 426
LEU 427
0.0004
LEU 427
PRO 428
0.0128
PRO 428
ARG 429
0.0000
ARG 429
ALA 430
0.0185
ALA 430
SER 431
-0.0000
SER 431
ALA 432
0.0327
ALA 432
VAL 433
0.0001
VAL 433
ALA 434
0.0004
ALA 434
LEU 435
-0.0001
LEU 435
GLU 436
-0.0034
GLU 436
VAL 437
0.0001
VAL 437
GLN 438
0.0061
GLN 438
ARG 439
0.0000
ARG 439
LEU 440
0.0030
LEU 440
ASN 441
-0.0001
ASN 441
ALA 442
0.0043
ALA 442
LEU 443
0.0003
LEU 443
ASP 444
-0.0145
ASP 444
LEU 445
0.0002
LEU 445
GLU 446
-0.0009
GLU 446
LYS 448
-0.0055
LYS 448
ILE 449
0.0001
ILE 449
GLY 450
-0.0310
GLY 450
LYS 451
0.0000
LYS 451
SER 452
-0.0039
SER 452
ILE 453
-0.0001
ILE 453
LEU 454
-0.0156
LEU 454
GLY 455
0.0002
GLY 455
LYS 456
-0.0265
LYS 456
VAL 457
0.0003
VAL 457
HIS 458
-0.0364
HIS 458
LEU 459
0.0004
LEU 459
ALA 460
-0.0741
ALA 460
MET 461
-0.0002
MET 461
VAL 462
-0.0126
VAL 462
ARG 463
0.0003
ARG 463
TYR 464
-0.0556
TYR 464
HIS 465
-0.0002
HIS 465
GLU 466
-0.0158
GLU 466
GLY 467
-0.0002
GLY 467
GLY 468
-0.0310
GLY 468
ARG 469
0.0002
ARG 469
PHE 470
0.0066
PHE 470
CYS 471
0.0000
CYS 471
GLU 472
-0.0184
GLU 472
LYS 473
0.0000
LYS 473
GLU 475
-0.0083
GLU 475
GLU 476
0.0001
GLU 476
TRP 477
-0.0171
TRP 477
ASP 478
0.0002
ASP 478
GLN 479
0.0610
GLN 479
GLU 480
0.0004
GLU 480
SER 481
0.0081
SER 481
ALA 482
-0.0002
ALA 482
VAL 483
0.0600
VAL 483
PHE 484
0.0000
PHE 484
HIS 485
0.0062
HIS 485
LEU 486
-0.0001
LEU 486
GLU 487
-0.0017
GLU 487
HIS 488
-0.0001
HIS 488
ALA 489
-0.0124
ALA 489
ALA 490
0.0003
ALA 490
ASN 491
0.0569
ASN 491
LEU 492
0.0002
LEU 492
GLY 493
0.0271
GLY 493
GLU 494
-0.0002
GLU 494
LEU 495
-0.0792
LEU 495
GLU 496
-0.0002
GLU 496
ALA 497
0.0437
ALA 497
ILE 498
-0.0000
ILE 498
VAL 499
0.0500
VAL 499
GLY 500
-0.0001
GLY 500
LEU 501
-0.0046
LEU 501
GLY 502
-0.0002
GLY 502
LEU 503
0.0089
LEU 503
MET 504
-0.0001
MET 504
TYR 505
-0.0004
TYR 505
SER 506
0.0002
SER 506
GLN 507
0.0075
GLN 507
LEU 508
0.0001
LEU 508
PRO 509
-0.0354
PRO 509
HIS 510
0.0001
HIS 510
HIS 511
-0.0674
HIS 511
ILE 512
-0.0002
ILE 512
LEU 513
0.0528
LEU 513
ALA 514
-0.0001
ALA 514
ASP 515
0.0205
ASP 515
VAL 516
0.0001
VAL 516
SER 517
0.0523
SER 517
LEU 518
-0.0003
LEU 518
LYS 519
0.0696
LYS 519
GLU 520
-0.0001
GLU 520
THR 521
0.0146
THR 521
GLU 522
0.0000
GLU 522
GLU 523
0.0056
GLU 523
ASN 524
-0.0001
ASN 524
LYS 525
0.0160
LYS 525
THR 526
0.0001
THR 526
LYS 527
0.0062
LYS 527
GLY 528
0.0002
GLY 528
PHE 529
-0.0175
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.