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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
0.0002
ARG 42
ALA 43
0.0210
ALA 43
THR 44
0.0001
THR 44
ARG 45
0.0285
ARG 45
HIS 46
0.0000
HIS 46
ARG 47
0.0789
ARG 47
TYR 48
-0.0001
TYR 48
ASN 49
0.0024
ASN 49
ALA 50
0.0004
ALA 50
VAL 51
-0.0600
VAL 51
THR 52
0.0002
THR 52
GLY 53
0.0224
GLY 53
GLU 54
-0.0000
GLU 54
TRP 55
0.0652
TRP 55
LEU 56
0.0001
LEU 56
ASP 57
0.0543
ASP 57
ASP 58
0.0000
ASP 58
GLU 59
0.0265
GLU 59
VAL 60
-0.0001
VAL 60
LEU 61
0.0018
LEU 61
ILE 62
-0.0001
ILE 62
LYS 63
0.0028
LYS 63
MET 64
0.0001
MET 64
ALA 65
0.0076
ALA 65
SER 66
0.0003
SER 66
GLN 67
0.0029
GLN 67
PRO 68
-0.0002
PRO 68
PHE 69
-0.0069
PHE 69
GLY 70
0.0001
GLY 70
ARG 71
0.0208
ARG 71
GLY 72
0.0001
GLY 72
ALA 73
0.0108
ALA 73
MET 74
0.0002
MET 74
ARG 75
0.0346
ARG 75
GLU 76
0.0002
GLU 76
CYS 77
0.0169
CYS 77
PHE 78
0.0003
PHE 78
ARG 79
0.0268
ARG 79
THR 80
-0.0001
THR 80
LYS 81
0.0405
LYS 81
LYS 82
-0.0000
LYS 82
LEU 83
0.0109
LEU 83
SER 84
-0.0002
SER 84
ASN 85
0.0328
ASN 85
PHE 86
0.0002
PHE 86
LEU 87
-0.0285
LEU 87
HIS 88
-0.0005
HIS 88
ALA 89
-0.0323
ALA 89
GLN 90
-0.0002
GLN 90
GLN 91
-0.0198
GLN 91
TRP 92
-0.0001
TRP 92
LYS 93
0.0073
LYS 93
GLY 94
0.0004
GLY 94
ALA 95
-0.0050
ALA 95
SER 96
0.0000
SER 96
ASN 97
0.0504
ASN 97
TYR 98
-0.0002
TYR 98
VAL 99
0.0459
VAL 99
ALA 100
0.0004
ALA 100
LYS 101
0.0208
LYS 101
ARG 102
0.0001
ARG 102
TYR 103
0.0015
TYR 103
ILE 104
-0.0001
ILE 104
GLU 105
0.0037
GLU 105
PRO 106
-0.0003
PRO 106
VAL 107
0.0210
VAL 107
ASP 108
-0.0002
ASP 108
ARG 109
0.0071
ARG 109
ASP 110
0.0001
ASP 110
VAL 111
-0.0191
VAL 111
TYR 112
-0.0002
TYR 112
PHE 113
0.0337
PHE 113
GLU 114
0.0003
GLU 114
ASP 115
0.0206
ASP 115
VAL 116
-0.0001
VAL 116
ARG 117
0.0065
ARG 117
LEU 118
0.0000
LEU 118
GLN 119
0.0469
GLN 119
MET 120
0.0001
MET 120
GLU 121
0.0270
GLU 121
ALA 122
0.0004
ALA 122
LYS 123
-0.0078
LYS 123
LEU 124
0.0001
LEU 124
TRP 125
0.1127
TRP 125
GLY 126
0.0001
GLY 126
GLU 127
-0.0240
GLU 127
GLU 128
-0.0003
GLU 128
TYR 129
0.0171
TYR 129
ASN 130
0.0001
ASN 130
ARG 131
-0.0308
ARG 131
HIS 132
-0.0000
HIS 132
LYS 133
-0.0058
LYS 133
PRO 134
0.0002
PRO 134
PRO 135
0.0116
PRO 135
LYS 136
-0.0001
LYS 136
GLN 137
0.0447
GLN 137
VAL 138
-0.0003
VAL 138
ASP 139
0.0288
ASP 139
ILE 140
-0.0000
ILE 140
MET 141
0.0223
MET 141
GLN 142
0.0001
GLN 142
MET 143
-0.0064
MET 143
CYS 144
-0.0004
CYS 144
ILE 145
0.0376
ILE 145
ILE 146
-0.0001
ILE 146
GLU 147
0.0114
GLU 147
LEU 148
-0.0001
LEU 148
LYS 149
-0.0117
LYS 149
ASP 150
-0.0003
ASP 150
ARG 151
0.0023
ARG 151
PRO 152
-0.0002
PRO 152
GLY 153
-0.0014
GLY 153
LYS 154
0.0001
LYS 154
PRO 155
-0.0262
PRO 155
LEU 156
0.0000
LEU 156
PHE 157
-0.0175
PHE 157
HIS 158
0.0000
HIS 158
LEU 159
0.0171
LEU 159
GLU 160
-0.0000
GLU 160
HIS 161
0.0355
HIS 161
TYR 162
0.0004
TYR 162
ILE 163
0.0026
ILE 163
GLU 164
0.0001
GLU 164
GLY 165
0.0554
GLY 165
LYS 166
-0.0001
LYS 166
TYR 167
0.0397
TYR 167
ILE 168
-0.0001
ILE 168
LYS 169
0.0644
LYS 169
TYR 170
-0.0000
TYR 170
ASN 171
0.0484
ASN 171
SER 172
-0.0001
SER 172
ASN 173
0.0321
ASN 173
SER 174
-0.0001
SER 174
GLY 175
-0.0791
GLY 175
PHE 176
-0.0002
PHE 176
VAL 177
0.0301
VAL 177
ARG 178
0.0002
ARG 178
ASP 179
-0.0454
ASP 179
ASP 180
-0.0000
ASP 180
ASN 181
0.0071
ASN 181
ILE 182
-0.0000
ILE 182
ARG 183
0.0104
ARG 183
LEU 184
0.0000
LEU 184
THR 185
0.0300
THR 185
PRO 186
-0.0000
PRO 186
GLN 187
-0.0196
GLN 187
ALA 188
0.0001
ALA 188
PHE 189
0.0314
PHE 189
SER 190
-0.0004
SER 190
HIS 191
-0.0303
HIS 191
PHE 192
0.0000
PHE 192
THR 193
0.0059
THR 193
PHE 194
0.0001
PHE 194
GLU 195
-0.0177
GLU 195
ARG 196
-0.0003
ARG 196
SER 197
-0.0103
SER 197
GLY 198
-0.0001
GLY 198
HIS 199
-0.0028
HIS 199
GLN 200
-0.0006
GLN 200
LEU 201
0.0567
LEU 201
ILE 202
-0.0002
ILE 202
VAL 203
0.0252
VAL 203
VAL 204
0.0001
VAL 204
ASP 205
0.0220
ASP 205
ILE 206
0.0001
ILE 206
GLN 207
0.0225
GLN 207
GLY 208
-0.0001
GLY 208
VAL 209
0.0224
VAL 209
GLY 210
0.0003
GLY 210
ASP 211
-0.0600
ASP 211
LEU 212
-0.0004
LEU 212
TYR 213
-0.0188
TYR 213
THR 214
0.0001
THR 214
ASP 215
-0.0026
ASP 215
PRO 216
-0.0003
PRO 216
GLN 217
0.0943
GLN 217
ILE 218
-0.0002
ILE 218
HIS 219
0.0083
HIS 219
THR 220
0.0001
THR 220
GLU 221
0.0717
GLU 221
THR 222
-0.0002
THR 222
GLY 223
0.0410
GLY 223
THR 224
-0.0001
THR 224
ASP 225
-0.0191
ASP 225
PHE 226
0.0004
PHE 226
GLY 227
0.0171
GLY 227
ASP 228
0.0002
ASP 228
GLY 229
-0.1525
GLY 229
ASN 230
-0.0002
ASN 230
LEU 231
-0.0674
LEU 231
GLY 232
0.0001
GLY 232
VAL 233
0.0672
VAL 233
ARG 234
0.0003
ARG 234
GLY 235
0.0568
GLY 235
MET 236
-0.0001
MET 236
ALA 237
-0.0194
ALA 237
LEU 238
0.0002
LEU 238
PHE 239
0.0370
PHE 239
PHE 240
-0.0005
PHE 240
TYR 241
0.0294
TYR 241
SER 242
0.0001
SER 242
HIS 243
0.0834
HIS 243
ALA 244
-0.0000
ALA 244
CYS 245
0.0390
CYS 245
ASN 246
0.0001
ASN 246
ARG 247
0.0137
ARG 247
ILE 248
0.0002
ILE 248
CYS 249
-0.0234
CYS 249
GLU 250
-0.0002
GLU 250
SER 251
0.0107
SER 251
MET 252
-0.0002
MET 252
GLY 253
-0.0324
GLY 253
LEU 254
0.0001
LEU 254
ALA 255
-0.0131
ALA 255
PRO 256
-0.0003
PRO 256
PHE 257
-0.0067
PHE 257
ASP 258
-0.0000
ASP 258
LEU 259
0.0466
LEU 259
SER 260
0.0003
SER 260
PRO 261
0.0138
PRO 261
ARG 262
0.0002
ARG 262
GLU 263
-0.0395
GLU 263
ARG 264
0.0003
ARG 264
ASP 265
0.0191
ASP 265
ALA 266
-0.0002
ALA 266
VAL 267
-0.0045
VAL 267
ASN 268
0.0001
ASN 268
GLN 269
-0.0077
GLN 269
ASN 270
0.0001
ASN 270
THR 271
0.0075
THR 271
LYS 272
-0.0001
LYS 272
LEU 273
-0.0358
LEU 273
LEU 274
0.0002
LEU 274
GLN 275
-0.0335
GLN 275
SER 276
-0.0002
SER 276
ALA 277
-0.0069
ALA 277
LYS 278
0.0001
LYS 278
ILE 280
0.0029
ILE 280
LEU 281
-0.0000
LEU 281
ARG 282
0.0089
ARG 282
GLY 283
0.0002
GLY 283
THR 284
0.0142
THR 284
GLU 285
0.0001
GLU 285
GLU 286
-0.0132
GLU 286
LYS 287
-0.0004
LYS 287
CYS 288
-0.0406
CYS 288
HIS 426
0.0013
HIS 426
LEU 427
0.0000
LEU 427
PRO 428
0.0010
PRO 428
ARG 429
-0.0000
ARG 429
ALA 430
0.0321
ALA 430
SER 431
0.0002
SER 431
ALA 432
-0.0182
ALA 432
VAL 433
0.0001
VAL 433
ALA 434
-0.0037
ALA 434
LEU 435
0.0001
LEU 435
GLU 436
0.0196
GLU 436
VAL 437
0.0000
VAL 437
GLN 438
0.0139
GLN 438
ARG 439
0.0001
ARG 439
LEU 440
-0.0321
LEU 440
ASN 441
0.0001
ASN 441
ALA 442
0.0112
ALA 442
LEU 443
-0.0002
LEU 443
ASP 444
0.0312
ASP 444
LEU 445
-0.0000
LEU 445
GLU 446
0.0023
GLU 446
LYS 448
0.0254
LYS 448
ILE 449
0.0001
ILE 449
GLY 450
0.0430
GLY 450
LYS 451
-0.0005
LYS 451
SER 452
0.0075
SER 452
ILE 453
-0.0003
ILE 453
LEU 454
0.0312
LEU 454
GLY 455
0.0000
GLY 455
LYS 456
0.0104
LYS 456
VAL 457
-0.0000
VAL 457
HIS 458
0.0111
HIS 458
LEU 459
0.0002
LEU 459
ALA 460
0.0727
ALA 460
MET 461
-0.0005
MET 461
VAL 462
0.0044
VAL 462
ARG 463
-0.0002
ARG 463
TYR 464
0.0792
TYR 464
HIS 465
0.0001
HIS 465
GLU 466
0.0471
GLU 466
GLY 467
-0.0001
GLY 467
GLY 468
-0.0120
GLY 468
ARG 469
0.0002
ARG 469
PHE 470
-0.0269
PHE 470
CYS 471
-0.0001
CYS 471
GLU 472
0.0768
GLU 472
LYS 473
-0.0005
LYS 473
GLU 475
0.0194
GLU 475
GLU 476
0.0001
GLU 476
TRP 477
0.0011
TRP 477
ASP 478
0.0001
ASP 478
GLN 479
-0.0182
GLN 479
GLU 480
0.0001
GLU 480
SER 481
0.0069
SER 481
ALA 482
-0.0001
ALA 482
VAL 483
-0.0425
VAL 483
PHE 484
-0.0004
PHE 484
HIS 485
-0.0107
HIS 485
LEU 486
0.0002
LEU 486
GLU 487
-0.0041
GLU 487
HIS 488
-0.0001
HIS 488
ALA 489
0.0072
ALA 489
ALA 490
0.0003
ALA 490
ASN 491
-0.0392
ASN 491
LEU 492
0.0004
LEU 492
GLY 493
-0.0362
GLY 493
GLU 494
0.0002
GLU 494
LEU 495
0.0349
LEU 495
GLU 496
-0.0001
GLU 496
ALA 497
-0.0160
ALA 497
ILE 498
-0.0002
ILE 498
VAL 499
-0.0474
VAL 499
GLY 500
0.0003
GLY 500
LEU 501
0.0178
LEU 501
GLY 502
-0.0001
GLY 502
LEU 503
0.0051
LEU 503
MET 504
-0.0001
MET 504
TYR 505
-0.0048
TYR 505
SER 506
-0.0003
SER 506
GLN 507
0.0053
GLN 507
LEU 508
0.0001
LEU 508
PRO 509
0.0260
PRO 509
HIS 510
0.0000
HIS 510
HIS 511
0.0359
HIS 511
ILE 512
-0.0003
ILE 512
LEU 513
-0.0362
LEU 513
ALA 514
0.0000
ALA 514
ASP 515
-0.0073
ASP 515
VAL 516
-0.0001
VAL 516
SER 517
-0.0440
SER 517
LEU 518
-0.0004
LEU 518
LYS 519
-0.0524
LYS 519
GLU 520
0.0002
GLU 520
THR 521
-0.0186
THR 521
GLU 522
0.0002
GLU 522
GLU 523
-0.0038
GLU 523
ASN 524
0.0002
ASN 524
LYS 525
-0.0091
LYS 525
THR 526
-0.0005
THR 526
LYS 527
-0.0064
LYS 527
GLY 528
-0.0001
GLY 528
PHE 529
0.0191
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.