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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
-0.0005
ALA 50
VAL 51
0.0570
VAL 51
THR 52
-0.0002
THR 52
GLY 53
-0.0249
GLY 53
GLU 54
0.0000
GLU 54
TRP 55
-0.0317
TRP 55
LEU 56
0.0000
LEU 56
ASP 57
-0.0719
ASP 57
ASP 58
0.0002
ASP 58
GLU 59
-0.0254
GLU 59
VAL 60
-0.0000
VAL 60
LEU 61
-0.0060
LEU 61
ILE 62
0.0002
ILE 62
LYS 63
-0.0025
LYS 63
MET 64
0.0002
MET 64
ALA 65
-0.0076
ALA 65
SER 66
0.0001
SER 66
GLN 67
0.0004
GLN 67
PRO 68
0.0001
PRO 68
PHE 69
0.0056
PHE 69
GLY 70
-0.0004
GLY 70
ARG 71
-0.0248
ARG 71
GLY 72
-0.0002
GLY 72
ALA 73
-0.0081
ALA 73
MET 74
0.0001
MET 74
ARG 75
-0.0326
ARG 75
GLU 76
-0.0001
GLU 76
CYS 77
-0.0188
CYS 77
PHE 78
0.0003
PHE 78
ARG 79
-0.0218
ARG 79
THR 80
0.0003
THR 80
LYS 81
-0.0365
LYS 81
LYS 82
0.0004
LYS 82
LEU 83
-0.0037
LEU 83
SER 84
0.0001
SER 84
ASN 85
-0.0310
ASN 85
PHE 86
-0.0001
PHE 86
LEU 87
0.0228
LEU 87
HIS 88
-0.0002
HIS 88
ALA 89
0.0375
ALA 89
GLN 90
-0.0001
GLN 90
GLN 91
0.0183
GLN 91
TRP 92
-0.0002
TRP 92
LYS 93
-0.0122
LYS 93
GLY 94
0.0000
GLY 94
ALA 95
0.0056
ALA 95
SER 96
0.0002
SER 96
ASN 97
-0.0398
ASN 97
TYR 98
-0.0002
TYR 98
VAL 99
-0.0413
VAL 99
ALA 100
-0.0000
ALA 100
LYS 101
-0.0144
LYS 101
ARG 102
0.0002
ARG 102
TYR 103
-0.0010
TYR 103
ILE 104
0.0001
ILE 104
GLU 105
-0.0058
GLU 105
PRO 106
-0.0002
PRO 106
VAL 107
-0.0192
VAL 107
ASP 108
-0.0003
ASP 108
ARG 109
-0.0029
ARG 109
ASP 110
-0.0003
ASP 110
VAL 111
0.0072
VAL 111
TYR 112
0.0001
TYR 112
PHE 113
-0.0252
PHE 113
GLU 114
0.0000
GLU 114
ASP 115
-0.0079
ASP 115
VAL 116
-0.0001
VAL 116
ARG 117
-0.0067
ARG 117
LEU 118
-0.0001
LEU 118
GLN 119
-0.0396
GLN 119
MET 120
-0.0002
MET 120
GLU 121
-0.0280
GLU 121
ALA 122
0.0001
ALA 122
LYS 123
0.0070
LYS 123
LEU 124
-0.0002
LEU 124
TRP 125
-0.0891
TRP 125
GLY 126
0.0003
GLY 126
GLU 127
0.0187
GLU 127
GLU 128
-0.0001
GLU 128
TYR 129
-0.0132
TYR 129
ASN 130
0.0000
ASN 130
ARG 131
0.0233
ARG 131
HIS 132
0.0001
HIS 132
LYS 133
0.0027
LYS 133
PRO 134
-0.0001
PRO 134
PRO 135
-0.0118
PRO 135
LYS 136
-0.0001
LYS 136
GLN 137
-0.0235
GLN 137
VAL 138
0.0002
VAL 138
ASP 139
-0.0020
ASP 139
ILE 140
0.0004
ILE 140
MET 141
-0.0047
MET 141
GLN 142
-0.0001
GLN 142
MET 143
-0.0119
MET 143
CYS 144
-0.0002
CYS 144
ILE 145
-0.0791
ILE 145
ILE 146
-0.0002
ILE 146
GLU 147
-0.0365
GLU 147
LEU 148
-0.0001
LEU 148
LYS 149
0.0020
LYS 149
ASP 150
0.0003
ASP 150
ARG 151
0.0115
ARG 151
PRO 152
0.0002
PRO 152
GLY 153
0.0015
GLY 153
LYS 154
-0.0000
LYS 154
PRO 155
0.0245
PRO 155
LEU 156
0.0001
LEU 156
PHE 157
0.0163
PHE 157
HIS 158
-0.0002
HIS 158
LEU 159
-0.0043
LEU 159
GLU 160
-0.0001
GLU 160
HIS 161
-0.0254
HIS 161
TYR 162
-0.0000
TYR 162
ILE 163
0.0167
ILE 163
GLU 164
0.0003
GLU 164
GLY 165
-0.0404
GLY 165
LYS 166
0.0001
LYS 166
TYR 167
-0.0460
TYR 167
ILE 168
-0.0001
ILE 168
LYS 169
-0.0529
LYS 169
TYR 170
-0.0001
TYR 170
ASN 171
-0.0456
ASN 171
SER 172
-0.0002
SER 172
ASN 173
-0.0378
ASN 173
SER 174
-0.0002
SER 174
GLY 175
0.0724
GLY 175
PHE 176
-0.0000
PHE 176
VAL 177
-0.0404
VAL 177
ARG 178
-0.0002
ARG 178
ASP 179
0.0510
ASP 179
ASP 180
-0.0000
ASP 180
ASN 181
-0.0103
ASN 181
ILE 182
-0.0003
ILE 182
ARG 183
0.0015
ARG 183
LEU 184
-0.0002
LEU 184
THR 185
-0.0173
THR 185
PRO 186
-0.0000
PRO 186
GLN 187
0.0303
GLN 187
ALA 188
-0.0004
ALA 188
PHE 189
-0.0201
PHE 189
SER 190
0.0000
SER 190
HIS 191
0.0332
HIS 191
PHE 192
-0.0003
PHE 192
THR 193
-0.0078
THR 193
PHE 194
-0.0004
PHE 194
GLU 195
0.0181
GLU 195
ARG 196
-0.0001
ARG 196
SER 197
0.0037
SER 197
GLY 198
-0.0002
GLY 198
HIS 199
0.0061
HIS 199
GLN 200
-0.0001
GLN 200
LEU 201
-0.0603
LEU 201
ILE 202
0.0001
ILE 202
VAL 203
-0.0264
VAL 203
VAL 204
-0.0003
VAL 204
ASP 205
-0.0154
ASP 205
ILE 206
0.0003
ILE 206
GLN 207
-0.0215
GLN 207
GLY 208
0.0002
GLY 208
VAL 209
-0.0270
VAL 209
GLY 210
-0.0001
GLY 210
ASP 211
0.0527
ASP 211
LEU 212
-0.0004
LEU 212
TYR 213
0.0090
TYR 213
THR 214
0.0001
THR 214
ASP 215
-0.0017
ASP 215
PRO 216
0.0003
PRO 216
GLN 217
-0.0865
GLN 217
ILE 218
-0.0004
ILE 218
HIS 219
-0.0274
HIS 219
THR 220
-0.0003
THR 220
GLU 221
-0.0937
GLU 221
THR 222
-0.0001
THR 222
GLY 223
-0.0409
GLY 223
THR 224
0.0005
THR 224
ASP 225
0.0145
ASP 225
PHE 226
0.0001
PHE 226
GLY 227
0.0042
GLY 227
ASP 228
0.0000
ASP 228
GLY 229
0.1240
GLY 229
ASN 230
-0.0005
ASN 230
LEU 231
0.0218
LEU 231
GLY 232
0.0001
GLY 232
VAL 233
-0.0971
VAL 233
ARG 234
0.0001
ARG 234
GLY 235
-0.0600
GLY 235
MET 236
0.0001
MET 236
ALA 237
0.0086
ALA 237
LEU 238
-0.0001
LEU 238
PHE 239
-0.0434
PHE 239
PHE 240
-0.0000
PHE 240
TYR 241
-0.0264
TYR 241
SER 242
-0.0000
SER 242
HIS 243
-0.0676
HIS 243
ALA 244
0.0002
ALA 244
CYS 245
-0.0353
CYS 245
ASN 246
-0.0004
ASN 246
ARG 247
-0.0127
ARG 247
ILE 248
0.0000
ILE 248
CYS 249
0.0278
CYS 249
GLU 250
-0.0002
GLU 250
SER 251
-0.0027
SER 251
MET 252
-0.0002
MET 252
GLY 253
0.0460
GLY 253
LEU 254
-0.0000
LEU 254
ALA 255
0.0329
ALA 255
PRO 256
0.0000
PRO 256
PHE 257
0.0167
PHE 257
ASP 258
0.0002
ASP 258
LEU 259
-0.0598
LEU 259
SER 260
-0.0002
SER 260
PRO 261
-0.0098
PRO 261
ARG 262
0.0002
ARG 262
GLU 263
0.0438
GLU 263
ARG 264
0.0004
ARG 264
ASP 265
-0.0323
ASP 265
ALA 266
-0.0005
ALA 266
VAL 267
0.0111
VAL 267
ASN 268
-0.0002
ASN 268
GLN 269
-0.0057
GLN 269
ASN 270
-0.0002
ASN 270
THR 271
-0.0142
THR 271
LYS 272
0.0001
LYS 272
LEU 273
0.0361
LEU 273
LEU 274
0.0002
LEU 274
GLN 275
0.0286
GLN 275
SER 276
-0.0001
SER 276
ALA 277
0.0072
ALA 277
LYS 278
-0.0001
LYS 278
ILE 280
-0.0057
ILE 280
LEU 281
-0.0001
LEU 281
ARG 282
-0.0053
ARG 282
GLY 283
0.0000
GLY 283
THR 284
-0.0127
THR 284
GLU 285
0.0000
GLU 285
GLU 286
0.0079
GLU 286
LYS 287
-0.0002
LYS 287
CYS 288
0.0324
CYS 288
HIS 426
-0.0030
HIS 426
LEU 427
-0.0000
LEU 427
PRO 428
0.0033
PRO 428
ARG 429
-0.0002
ARG 429
ALA 430
-0.0199
ALA 430
SER 431
-0.0001
SER 431
ALA 432
0.0314
ALA 432
VAL 433
0.0002
VAL 433
ALA 434
0.0036
ALA 434
LEU 435
-0.0002
LEU 435
GLU 436
-0.0178
GLU 436
VAL 437
-0.0002
VAL 437
GLN 438
-0.0074
GLN 438
ARG 439
-0.0000
ARG 439
LEU 440
0.0297
LEU 440
ASN 441
0.0003
ASN 441
ALA 442
-0.0082
ALA 442
LEU 443
-0.0003
LEU 443
ASP 444
-0.0282
ASP 444
LEU 445
0.0002
LEU 445
GLU 446
-0.0017
GLU 446
LYS 448
-0.0228
LYS 448
ILE 449
-0.0003
ILE 449
GLY 450
-0.0474
GLY 450
LYS 451
-0.0001
LYS 451
SER 452
-0.0074
SER 452
ILE 453
0.0002
ILE 453
LEU 454
-0.0339
LEU 454
GLY 455
-0.0004
GLY 455
LYS 456
-0.0194
LYS 456
VAL 457
0.0001
VAL 457
HIS 458
-0.0229
HIS 458
LEU 459
-0.0000
LEU 459
ALA 460
-0.0929
ALA 460
MET 461
-0.0003
MET 461
VAL 462
-0.0131
VAL 462
ARG 463
-0.0001
ARG 463
TYR 464
-0.0923
TYR 464
HIS 465
-0.0001
HIS 465
GLU 466
-0.0487
GLU 466
GLY 467
-0.0002
GLY 467
GLY 468
-0.0032
GLY 468
ARG 469
0.0000
ARG 469
PHE 470
0.0275
PHE 470
CYS 471
0.0000
CYS 471
GLU 472
-0.0741
GLU 472
LYS 473
-0.0000
LYS 473
GLU 475
-0.0186
GLU 475
GLU 476
0.0001
GLU 476
TRP 477
-0.0073
TRP 477
ASP 478
-0.0002
ASP 478
GLN 479
0.0379
GLN 479
GLU 480
-0.0003
GLU 480
SER 481
-0.0021
SER 481
ALA 482
-0.0000
ALA 482
VAL 483
0.0567
VAL 483
PHE 484
0.0001
PHE 484
HIS 485
0.0103
HIS 485
LEU 486
0.0003
LEU 486
GLU 487
0.0036
GLU 487
HIS 488
0.0002
HIS 488
ALA 489
-0.0126
ALA 489
ALA 490
-0.0001
ALA 490
ASN 491
0.0600
ASN 491
LEU 492
-0.0001
LEU 492
GLY 493
0.0410
GLY 493
GLU 494
-0.0002
GLU 494
LEU 495
-0.0600
LEU 495
GLU 496
0.0000
GLU 496
ALA 497
0.0299
ALA 497
ILE 498
-0.0001
ILE 498
VAL 499
0.0616
VAL 499
GLY 500
-0.0001
GLY 500
LEU 501
-0.0148
LEU 501
GLY 502
-0.0003
GLY 502
LEU 503
-0.0010
LEU 503
MET 504
-0.0003
MET 504
TYR 505
0.0007
TYR 505
SER 506
0.0001
SER 506
GLN 507
-0.0038
GLN 507
LEU 508
0.0001
LEU 508
PRO 509
-0.0386
PRO 509
HIS 510
-0.0001
HIS 510
HIS 511
-0.0606
HIS 511
ILE 512
-0.0003
ILE 512
LEU 513
0.0533
LEU 513
ALA 514
-0.0001
ALA 514
ASP 515
0.0164
ASP 515
VAL 516
-0.0000
VAL 516
SER 517
0.0488
SER 517
LEU 518
-0.0001
LEU 518
LYS 519
0.0672
LYS 519
GLU 520
-0.0005
GLU 520
THR 521
0.0181
THR 521
GLU 522
-0.0000
GLU 522
GLU 523
0.0061
GLU 523
ASN 524
-0.0001
ASN 524
LYS 525
0.0140
LYS 525
THR 526
0.0002
THR 526
LYS 527
0.0084
LYS 527
GLY 528
-0.0002
GLY 528
PHE 529
-0.0233
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.