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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
-0.0256
ALA 43
THR 44
0.0003
THR 44
ARG 45
-0.0369
ARG 45
HIS 46
-0.0004
HIS 46
ARG 47
-0.0321
ARG 47
TYR 48
0.0001
TYR 48
ASN 49
-0.0541
ASN 49
ALA 50
0.0003
ALA 50
VAL 51
-0.0163
VAL 51
THR 52
0.0002
THR 52
GLY 53
-0.0049
GLY 53
GLU 54
0.0001
GLU 54
TRP 55
-0.0167
TRP 55
LEU 56
-0.0002
LEU 56
ASP 57
-0.0490
ASP 57
ASP 58
-0.0002
ASP 58
GLU 59
-0.0735
GLU 59
VAL 60
-0.0001
VAL 60
LEU 61
-0.0424
LEU 61
ILE 62
0.0001
ILE 62
LYS 63
-0.0296
LYS 63
MET 64
0.0001
MET 64
ALA 65
0.0281
ALA 65
SER 66
0.0003
SER 66
GLN 67
-0.0072
GLN 67
PRO 68
-0.0001
PRO 68
PHE 69
0.0019
PHE 69
GLY 70
0.0002
GLY 70
ARG 71
-0.0169
ARG 71
GLY 72
-0.0003
GLY 72
ALA 73
0.0394
ALA 73
MET 74
0.0003
MET 74
ARG 75
0.0121
ARG 75
GLU 76
0.0001
GLU 76
CYS 77
-0.0244
CYS 77
PHE 78
0.0003
PHE 78
ARG 79
0.0011
ARG 79
THR 80
0.0000
THR 80
LYS 81
0.0598
LYS 81
LYS 82
0.0000
LYS 82
LEU 83
-0.0069
LEU 83
SER 84
-0.0001
SER 84
ASN 85
-0.0394
ASN 85
PHE 86
-0.0001
PHE 86
LEU 87
0.0163
LEU 87
HIS 88
0.0004
HIS 88
ALA 89
0.0941
ALA 89
GLN 90
-0.0003
GLN 90
GLN 91
0.0671
GLN 91
TRP 92
-0.0002
TRP 92
LYS 93
0.0149
LYS 93
GLY 94
-0.0000
GLY 94
ALA 95
-0.0288
ALA 95
SER 96
0.0003
SER 96
ASN 97
-0.0910
ASN 97
TYR 98
-0.0000
TYR 98
VAL 99
-0.0394
VAL 99
ALA 100
0.0003
ALA 100
LYS 101
0.0048
LYS 101
ARG 102
-0.0002
ARG 102
TYR 103
0.0048
TYR 103
ILE 104
-0.0003
ILE 104
GLU 105
-0.0230
GLU 105
PRO 106
-0.0000
PRO 106
VAL 107
0.0046
VAL 107
ASP 108
0.0004
ASP 108
ARG 109
-0.0136
ARG 109
ASP 110
-0.0001
ASP 110
VAL 111
0.0556
VAL 111
TYR 112
-0.0001
TYR 112
PHE 113
-0.0092
PHE 113
GLU 114
0.0001
GLU 114
ASP 115
-0.0154
ASP 115
VAL 116
-0.0001
VAL 116
ARG 117
-0.0012
ARG 117
LEU 118
-0.0001
LEU 118
GLN 119
-0.0280
GLN 119
MET 120
-0.0003
MET 120
GLU 121
-0.0422
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
-0.0364
LYS 123
LEU 124
-0.0001
LEU 124
TRP 125
-0.0469
TRP 125
GLY 126
-0.0002
GLY 126
GLU 127
0.0020
GLU 127
GLU 128
-0.0000
GLU 128
TYR 129
-0.0034
TYR 129
ASN 130
0.0001
ASN 130
ARG 131
0.0014
ARG 131
HIS 132
0.0004
HIS 132
LYS 133
-0.0024
LYS 133
PRO 134
-0.0002
PRO 134
PRO 135
-0.0023
PRO 135
LYS 136
-0.0000
LYS 136
GLN 137
-0.0041
GLN 137
VAL 138
0.0002
VAL 138
ASP 139
-0.0724
ASP 139
ILE 140
0.0002
ILE 140
MET 141
-0.1496
MET 141
GLN 142
-0.0003
GLN 142
MET 143
-0.0478
MET 143
CYS 144
0.0001
CYS 144
ILE 145
-0.0667
ILE 145
ILE 146
0.0002
ILE 146
GLU 147
-0.0464
GLU 147
LEU 148
0.0001
LEU 148
LYS 149
-0.0096
LYS 149
ASP 150
-0.0004
ASP 150
ARG 151
-0.0167
ARG 151
PRO 152
-0.0000
PRO 152
GLY 153
0.0032
GLY 153
LYS 154
0.0002
LYS 154
PRO 155
0.0145
PRO 155
LEU 156
0.0002
LEU 156
PHE 157
-0.0149
PHE 157
HIS 158
-0.0003
HIS 158
LEU 159
-0.0289
LEU 159
GLU 160
-0.0000
GLU 160
HIS 161
0.0034
HIS 161
TYR 162
0.0001
TYR 162
ILE 163
-0.1401
ILE 163
GLU 164
-0.0000
GLU 164
GLY 165
-0.0597
GLY 165
LYS 166
0.0003
LYS 166
TYR 167
0.0081
TYR 167
ILE 168
-0.0003
ILE 168
LYS 169
-0.0353
LYS 169
TYR 170
0.0000
TYR 170
ASN 171
-0.0360
ASN 171
SER 172
0.0000
SER 172
ASN 173
0.0150
ASN 173
SER 174
-0.0002
SER 174
GLY 175
0.0061
GLY 175
PHE 176
-0.0000
PHE 176
VAL 177
-0.0020
VAL 177
ARG 178
0.0001
ARG 178
ASP 179
-0.0003
ASP 179
ASP 180
0.0001
ASP 180
ASN 181
-0.0007
ASN 181
ILE 182
0.0001
ILE 182
ARG 183
-0.0004
ARG 183
LEU 184
0.0001
LEU 184
THR 185
0.0022
THR 185
PRO 186
0.0002
PRO 186
GLN 187
-0.0192
GLN 187
ALA 188
-0.0004
ALA 188
PHE 189
0.0022
PHE 189
SER 190
-0.0001
SER 190
HIS 191
-0.0007
HIS 191
PHE 192
0.0000
PHE 192
THR 193
-0.0058
THR 193
PHE 194
-0.0000
PHE 194
GLU 195
0.0083
GLU 195
ARG 196
0.0001
ARG 196
SER 197
-0.0209
SER 197
GLY 198
-0.0001
GLY 198
HIS 199
-0.0007
HIS 199
GLN 200
0.0002
GLN 200
LEU 201
0.0560
LEU 201
ILE 202
0.0001
ILE 202
VAL 203
0.0104
VAL 203
VAL 204
-0.0000
VAL 204
ASP 205
0.0201
ASP 205
ILE 206
0.0001
ILE 206
GLN 207
-0.0016
GLN 207
GLY 208
-0.0002
GLY 208
VAL 209
-0.0062
VAL 209
GLY 210
-0.0003
GLY 210
ASP 211
-0.0036
ASP 211
LEU 212
-0.0000
LEU 212
TYR 213
-0.0030
TYR 213
THR 214
0.0000
THR 214
ASP 215
0.0080
ASP 215
PRO 216
-0.0001
PRO 216
GLN 217
-0.0336
GLN 217
ILE 218
0.0001
ILE 218
HIS 219
-0.0684
HIS 219
THR 220
-0.0004
THR 220
GLU 221
0.0511
GLU 221
THR 222
-0.0003
THR 222
GLY 223
0.0671
GLY 223
THR 224
0.0001
THR 224
ASP 225
-0.0048
ASP 225
PHE 226
0.0001
PHE 226
GLY 227
-0.0409
GLY 227
ASP 228
0.0004
ASP 228
GLY 229
-0.0671
GLY 229
ASN 230
-0.0000
ASN 230
LEU 231
-0.0832
LEU 231
GLY 232
0.0004
GLY 232
VAL 233
0.0435
VAL 233
ARG 234
0.0000
ARG 234
GLY 235
-0.0057
GLY 235
MET 236
-0.0004
MET 236
ALA 237
-0.0368
ALA 237
LEU 238
0.0002
LEU 238
PHE 239
-0.0796
PHE 239
PHE 240
0.0002
PHE 240
TYR 241
-0.0059
TYR 241
SER 242
-0.0002
SER 242
HIS 243
-0.0166
HIS 243
ALA 244
-0.0003
ALA 244
CYS 245
0.0211
CYS 245
ASN 246
-0.0002
ASN 246
ARG 247
0.0335
ARG 247
ILE 248
-0.0002
ILE 248
CYS 249
0.0071
CYS 249
GLU 250
-0.0001
GLU 250
SER 251
0.0367
SER 251
MET 252
0.0000
MET 252
GLY 253
0.0584
GLY 253
LEU 254
-0.0003
LEU 254
ALA 255
0.0995
ALA 255
PRO 256
-0.0001
PRO 256
PHE 257
0.0628
PHE 257
ASP 258
0.0001
ASP 258
LEU 259
-0.0421
LEU 259
SER 260
-0.0001
SER 260
PRO 261
0.0077
PRO 261
ARG 262
-0.0002
ARG 262
GLU 263
-0.0102
GLU 263
ARG 264
-0.0002
ARG 264
ASP 265
-0.0464
ASP 265
ALA 266
0.0004
ALA 266
VAL 267
0.0030
VAL 267
ASN 268
0.0001
ASN 268
GLN 269
-0.0252
GLN 269
ASN 270
0.0001
ASN 270
THR 271
-0.0289
THR 271
LYS 272
-0.0000
LYS 272
LEU 273
0.0224
LEU 273
LEU 274
0.0002
LEU 274
GLN 275
-0.0094
GLN 275
SER 276
-0.0001
SER 276
ALA 277
0.0011
ALA 277
LYS 278
-0.0000
LYS 278
ILE 280
-0.0001
ILE 280
LEU 281
0.0001
LEU 281
ARG 282
0.0333
ARG 282
GLY 283
0.0000
GLY 283
THR 284
-0.0134
THR 284
GLU 285
-0.0001
GLU 285
GLU 286
-0.0133
GLU 286
LYS 287
-0.0001
LYS 287
CYS 288
-0.0120
CYS 288
HIS 426
-0.0287
HIS 426
LEU 427
-0.0001
LEU 427
PRO 428
0.0083
PRO 428
ARG 429
-0.0001
ARG 429
ALA 430
0.0441
ALA 430
SER 431
0.0000
SER 431
ALA 432
0.0549
ALA 432
VAL 433
0.0002
VAL 433
ALA 434
0.0086
ALA 434
LEU 435
-0.0001
LEU 435
GLU 436
0.0256
GLU 436
VAL 437
-0.0003
VAL 437
GLN 438
0.0679
GLN 438
ARG 439
0.0001
ARG 439
LEU 440
-0.0277
LEU 440
ASN 441
0.0000
ASN 441
ALA 442
0.0219
ALA 442
LEU 443
-0.0003
LEU 443
ASP 444
0.0747
ASP 444
LEU 445
-0.0002
LEU 445
GLU 446
0.0082
GLU 446
LYS 448
0.0569
LYS 448
ILE 449
-0.0000
ILE 449
GLY 450
0.0542
GLY 450
LYS 451
-0.0002
LYS 451
SER 452
0.0137
SER 452
ILE 453
0.0002
ILE 453
LEU 454
0.0261
LEU 454
GLY 455
-0.0001
GLY 455
LYS 456
-0.0078
LYS 456
VAL 457
0.0000
VAL 457
HIS 458
0.0203
HIS 458
LEU 459
-0.0002
LEU 459
ALA 460
0.0049
ALA 460
MET 461
-0.0003
MET 461
VAL 462
-0.0825
VAL 462
ARG 463
0.0002
ARG 463
TYR 464
-0.0170
TYR 464
HIS 465
0.0002
HIS 465
GLU 466
-0.0190
GLU 466
GLY 467
0.0001
GLY 467
GLY 468
-0.0533
GLY 468
ARG 469
0.0002
ARG 469
PHE 470
0.0210
PHE 470
CYS 471
-0.0002
CYS 471
GLU 472
-0.0526
GLU 472
LYS 473
-0.0001
LYS 473
GLU 475
0.0058
GLU 475
GLU 476
-0.0005
GLU 476
TRP 477
-0.0045
TRP 477
ASP 478
-0.0002
ASP 478
GLN 479
-0.0092
GLN 479
GLU 480
-0.0001
GLU 480
SER 481
0.0504
SER 481
ALA 482
0.0004
ALA 482
VAL 483
-0.0125
VAL 483
PHE 484
-0.0002
PHE 484
HIS 485
-0.0263
HIS 485
LEU 486
-0.0002
LEU 486
GLU 487
0.0152
GLU 487
HIS 488
-0.0001
HIS 488
ALA 489
-0.0265
ALA 489
ALA 490
0.0005
ALA 490
ASN 491
0.0987
ASN 491
LEU 492
0.0004
LEU 492
GLY 493
-0.0285
GLY 493
GLU 494
0.0000
GLU 494
LEU 495
-0.0402
LEU 495
GLU 496
0.0002
GLU 496
ALA 497
0.0165
ALA 497
ILE 498
0.0001
ILE 498
VAL 499
0.0419
VAL 499
GLY 500
-0.0002
GLY 500
LEU 501
0.0660
LEU 501
GLY 502
0.0000
GLY 502
LEU 503
0.0252
LEU 503
MET 504
-0.0003
MET 504
TYR 505
-0.0815
TYR 505
SER 506
-0.0002
SER 506
GLN 507
-0.0440
GLN 507
LEU 508
-0.0001
LEU 508
PRO 509
-0.1152
PRO 509
HIS 510
-0.0002
HIS 510
HIS 511
-0.1316
HIS 511
ILE 512
-0.0001
ILE 512
LEU 513
0.0619
LEU 513
ALA 514
-0.0001
ALA 514
ASP 515
0.0642
ASP 515
VAL 516
0.0002
VAL 516
SER 517
-0.1966
SER 517
LEU 518
0.0000
LEU 518
LYS 519
-0.0578
LYS 519
GLU 520
-0.0001
GLU 520
THR 521
-0.0622
THR 521
GLU 522
-0.0000
GLU 522
GLU 523
0.0247
GLU 523
ASN 524
-0.0001
ASN 524
LYS 525
0.0216
LYS 525
THR 526
0.0000
THR 526
LYS 527
0.0492
LYS 527
GLY 528
0.0001
GLY 528
PHE 529
-0.0087
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.