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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
-0.0002
ALA 50
VAL 51
0.0602
VAL 51
THR 52
0.0001
THR 52
GLY 53
0.0601
GLY 53
GLU 54
0.0001
GLU 54
TRP 55
-0.0416
TRP 55
LEU 56
-0.0003
LEU 56
ASP 57
-0.0403
ASP 57
ASP 58
0.0003
ASP 58
GLU 59
-0.0531
GLU 59
VAL 60
0.0002
VAL 60
LEU 61
-0.0567
LEU 61
ILE 62
-0.0002
ILE 62
LYS 63
-0.0316
LYS 63
MET 64
0.0000
MET 64
ALA 65
0.0156
ALA 65
SER 66
-0.0000
SER 66
GLN 67
-0.0014
GLN 67
PRO 68
-0.0003
PRO 68
PHE 69
-0.0075
PHE 69
GLY 70
-0.0000
GLY 70
ARG 71
0.0172
ARG 71
GLY 72
-0.0003
GLY 72
ALA 73
0.0092
ALA 73
MET 74
-0.0002
MET 74
ARG 75
-0.0225
ARG 75
GLU 76
-0.0002
GLU 76
CYS 77
0.0131
CYS 77
PHE 78
-0.0002
PHE 78
ARG 79
0.0239
ARG 79
THR 80
0.0000
THR 80
LYS 81
0.0524
LYS 81
LYS 82
0.0004
LYS 82
LEU 83
-0.0311
LEU 83
SER 84
-0.0001
SER 84
ASN 85
0.0300
ASN 85
PHE 86
-0.0000
PHE 86
LEU 87
-0.0059
LEU 87
HIS 88
0.0001
HIS 88
ALA 89
0.0456
ALA 89
GLN 90
0.0002
GLN 90
GLN 91
0.0203
GLN 91
TRP 92
0.0001
TRP 92
LYS 93
-0.0495
LYS 93
GLY 94
-0.0002
GLY 94
ALA 95
-0.0094
ALA 95
SER 96
-0.0000
SER 96
ASN 97
0.0875
ASN 97
TYR 98
0.0000
TYR 98
VAL 99
-0.0029
VAL 99
ALA 100
-0.0001
ALA 100
LYS 101
0.0034
LYS 101
ARG 102
-0.0001
ARG 102
TYR 103
-0.0162
TYR 103
ILE 104
-0.0000
ILE 104
GLU 105
0.0183
GLU 105
PRO 106
-0.0001
PRO 106
VAL 107
-0.0134
VAL 107
ASP 108
0.0000
ASP 108
ARG 109
0.0102
ARG 109
ASP 110
-0.0004
ASP 110
VAL 111
-0.0348
VAL 111
TYR 112
-0.0002
TYR 112
PHE 113
0.0133
PHE 113
GLU 114
-0.0005
GLU 114
ASP 115
0.0392
ASP 115
VAL 116
-0.0002
VAL 116
ARG 117
-0.0270
ARG 117
LEU 118
0.0000
LEU 118
GLN 119
-0.0135
GLN 119
MET 120
0.0001
MET 120
GLU 121
-0.0741
GLU 121
ALA 122
0.0001
ALA 122
LYS 123
0.0151
LYS 123
LEU 124
0.0001
LEU 124
TRP 125
-0.0456
TRP 125
GLY 126
0.0003
GLY 126
GLU 127
0.0018
GLU 127
GLU 128
0.0002
GLU 128
TYR 129
-0.0041
TYR 129
ASN 130
-0.0002
ASN 130
ARG 131
0.0068
ARG 131
HIS 132
-0.0001
HIS 132
LYS 133
0.0123
LYS 133
PRO 134
-0.0001
PRO 134
PRO 135
-0.0039
PRO 135
LYS 136
-0.0001
LYS 136
GLN 137
0.0105
GLN 137
VAL 138
-0.0001
VAL 138
ASP 139
0.0743
ASP 139
ILE 140
0.0003
ILE 140
MET 141
0.0509
MET 141
GLN 142
0.0002
GLN 142
MET 143
0.0778
MET 143
CYS 144
-0.0003
CYS 144
ILE 145
0.0959
ILE 145
ILE 146
-0.0000
ILE 146
GLU 147
0.1053
GLU 147
LEU 148
0.0001
LEU 148
LYS 149
0.0480
LYS 149
ASP 150
-0.0000
ASP 150
ARG 151
0.0074
ARG 151
PRO 152
0.0001
PRO 152
GLY 153
0.0018
GLY 153
LYS 154
0.0001
LYS 154
PRO 155
-0.0195
PRO 155
LEU 156
0.0000
LEU 156
PHE 157
0.0260
PHE 157
HIS 158
-0.0002
HIS 158
LEU 159
-0.0557
LEU 159
GLU 160
0.0001
GLU 160
HIS 161
0.0011
HIS 161
TYR 162
0.0002
TYR 162
ILE 163
0.1881
ILE 163
GLU 164
0.0001
GLU 164
GLY 165
0.0599
GLY 165
LYS 166
-0.0002
LYS 166
TYR 167
-0.0979
TYR 167
ILE 168
0.0005
ILE 168
LYS 169
-0.0021
LYS 169
TYR 170
0.0001
TYR 170
ASN 171
0.0022
ASN 171
SER 172
-0.0003
SER 172
ASN 173
-0.0093
ASN 173
SER 174
0.0002
SER 174
GLY 175
0.0148
GLY 175
PHE 176
-0.0002
PHE 176
VAL 177
-0.0132
VAL 177
ARG 178
0.0000
ARG 178
ASP 179
0.0426
ASP 179
ASP 180
-0.0003
ASP 180
ASN 181
-0.0102
ASN 181
ILE 182
0.0002
ILE 182
ARG 183
0.0046
ARG 183
LEU 184
0.0001
LEU 184
THR 185
-0.0111
THR 185
PRO 186
0.0001
PRO 186
GLN 187
0.0296
GLN 187
ALA 188
-0.0001
ALA 188
PHE 189
-0.0162
PHE 189
SER 190
0.0000
SER 190
HIS 191
0.0231
HIS 191
PHE 192
-0.0004
PHE 192
THR 193
-0.0068
THR 193
PHE 194
0.0003
PHE 194
GLU 195
0.0012
GLU 195
ARG 196
0.0000
ARG 196
SER 197
0.0283
SER 197
GLY 198
-0.0002
GLY 198
HIS 199
0.0073
HIS 199
GLN 200
0.0001
GLN 200
LEU 201
-0.0713
LEU 201
ILE 202
-0.0003
ILE 202
VAL 203
-0.0144
VAL 203
VAL 204
-0.0001
VAL 204
ASP 205
-0.0080
ASP 205
ILE 206
0.0001
ILE 206
GLN 207
0.0009
GLN 207
GLY 208
-0.0001
GLY 208
VAL 209
-0.0331
VAL 209
GLY 210
0.0004
GLY 210
ASP 211
0.0560
ASP 211
LEU 212
-0.0002
LEU 212
TYR 213
-0.0044
TYR 213
THR 214
0.0001
THR 214
ASP 215
-0.0223
ASP 215
PRO 216
0.0001
PRO 216
GLN 217
-0.0282
GLN 217
ILE 218
-0.0000
ILE 218
HIS 219
-0.0011
HIS 219
THR 220
0.0001
THR 220
GLU 221
-0.0682
GLU 221
THR 222
-0.0002
THR 222
GLY 223
-0.0777
GLY 223
THR 224
0.0001
THR 224
ASP 225
-0.0050
ASP 225
PHE 226
0.0005
PHE 226
GLY 227
0.0689
GLY 227
ASP 228
0.0001
ASP 228
GLY 229
0.0446
GLY 229
ASN 230
-0.0001
ASN 230
LEU 231
-0.0330
LEU 231
GLY 232
0.0002
GLY 232
VAL 233
-0.0794
VAL 233
ARG 234
0.0004
ARG 234
GLY 235
0.0022
GLY 235
MET 236
-0.0002
MET 236
ALA 237
-0.0146
ALA 237
LEU 238
-0.0002
LEU 238
PHE 239
-0.0028
PHE 239
PHE 240
0.0004
PHE 240
TYR 241
-0.0105
TYR 241
SER 242
-0.0004
SER 242
HIS 243
-0.0552
HIS 243
ALA 244
-0.0003
ALA 244
CYS 245
-0.0269
CYS 245
ASN 246
0.0002
ASN 246
ARG 247
-0.0307
ARG 247
ILE 248
0.0001
ILE 248
CYS 249
0.0152
CYS 249
GLU 250
0.0004
GLU 250
SER 251
-0.0207
SER 251
MET 252
0.0002
MET 252
GLY 253
0.0137
GLY 253
LEU 254
-0.0005
LEU 254
ALA 255
-0.0095
ALA 255
PRO 256
-0.0001
PRO 256
PHE 257
-0.0347
PHE 257
ASP 258
0.0002
ASP 258
LEU 259
0.1001
LEU 259
SER 260
-0.0003
SER 260
PRO 261
-0.0187
PRO 261
ARG 262
-0.0002
ARG 262
GLU 263
-0.0143
GLU 263
ARG 264
0.0001
ARG 264
ASP 265
0.0165
ASP 265
ALA 266
-0.0000
ALA 266
VAL 267
-0.0116
VAL 267
ASN 268
0.0003
ASN 268
GLN 269
0.0214
GLN 269
ASN 270
0.0004
ASN 270
THR 271
0.0140
THR 271
LYS 272
-0.0006
LYS 272
LEU 273
0.0427
LEU 273
LEU 274
0.0000
LEU 274
GLN 275
0.0269
GLN 275
SER 276
-0.0002
SER 276
ALA 277
0.0208
ALA 277
LYS 278
-0.0003
LYS 278
ILE 280
-0.0115
ILE 280
LEU 281
0.0001
LEU 281
ARG 282
-0.0345
ARG 282
GLY 283
-0.0002
GLY 283
THR 284
-0.0009
THR 284
GLU 285
0.0002
GLU 285
GLU 286
0.0143
GLU 286
LYS 287
-0.0002
LYS 287
CYS 288
0.0463
CYS 288
HIS 426
0.0113
HIS 426
LEU 427
-0.0002
LEU 427
PRO 428
-0.0009
PRO 428
ARG 429
-0.0002
ARG 429
ALA 430
-0.0389
ALA 430
SER 431
-0.0001
SER 431
ALA 432
-0.0122
ALA 432
VAL 433
0.0000
VAL 433
ALA 434
-0.0031
ALA 434
LEU 435
0.0001
LEU 435
GLU 436
-0.0549
GLU 436
VAL 437
0.0003
VAL 437
GLN 438
-0.0412
GLN 438
ARG 439
0.0001
ARG 439
LEU 440
0.0538
LEU 440
ASN 441
0.0000
ASN 441
ALA 442
0.0073
ALA 442
LEU 443
0.0000
LEU 443
ASP 444
-0.1833
ASP 444
LEU 445
-0.0008
LEU 445
GLU 446
-0.0192
GLU 446
LYS 448
-0.0293
LYS 448
ILE 449
-0.0002
ILE 449
GLY 450
-0.0139
GLY 450
LYS 451
-0.0001
LYS 451
SER 452
-0.0507
SER 452
ILE 453
-0.0002
ILE 453
LEU 454
-0.0443
LEU 454
GLY 455
-0.0003
GLY 455
LYS 456
0.0302
LYS 456
VAL 457
-0.0002
VAL 457
HIS 458
-0.0420
HIS 458
LEU 459
0.0001
LEU 459
ALA 460
0.0456
ALA 460
MET 461
-0.0001
MET 461
VAL 462
-0.0165
VAL 462
ARG 463
-0.0001
ARG 463
TYR 464
0.0604
TYR 464
HIS 465
0.0002
HIS 465
GLU 466
0.0369
GLU 466
GLY 467
0.0001
GLY 467
GLY 468
0.0482
GLY 468
ARG 469
0.0001
ARG 469
PHE 470
0.0051
PHE 470
CYS 471
-0.0001
CYS 471
GLU 472
-0.0248
GLU 472
LYS 473
0.0000
LYS 473
GLU 475
0.0009
GLU 475
GLU 476
0.0000
GLU 476
TRP 477
0.0235
TRP 477
ASP 478
-0.0000
ASP 478
GLN 479
-0.1042
GLN 479
GLU 480
-0.0000
GLU 480
SER 481
0.0023
SER 481
ALA 482
-0.0002
ALA 482
VAL 483
-0.1282
VAL 483
PHE 484
0.0000
PHE 484
HIS 485
-0.0507
HIS 485
LEU 486
-0.0002
LEU 486
GLU 487
-0.0117
GLU 487
HIS 488
0.0003
HIS 488
ALA 489
0.0028
ALA 489
ALA 490
0.0002
ALA 490
ASN 491
-0.0845
ASN 491
LEU 492
-0.0001
LEU 492
GLY 493
0.0134
GLY 493
GLU 494
-0.0003
GLU 494
LEU 495
0.1162
LEU 495
GLU 496
-0.0001
GLU 496
ALA 497
-0.0403
ALA 497
ILE 498
-0.0001
ILE 498
VAL 499
-0.0752
VAL 499
GLY 500
0.0003
GLY 500
LEU 501
0.0253
LEU 501
GLY 502
0.0001
GLY 502
LEU 503
-0.0025
LEU 503
MET 504
-0.0002
MET 504
TYR 505
-0.0287
TYR 505
SER 506
-0.0001
SER 506
GLN 507
-0.0239
GLN 507
LEU 508
0.0003
LEU 508
PRO 509
0.0491
PRO 509
HIS 510
-0.0001
HIS 510
HIS 511
0.1072
HIS 511
ILE 512
0.0001
ILE 512
LEU 513
-0.0751
LEU 513
ALA 514
-0.0001
ALA 514
ASP 515
-0.0121
ASP 515
VAL 516
0.0001
VAL 516
SER 517
-0.1822
SER 517
LEU 518
-0.0002
LEU 518
LYS 519
-0.1820
LYS 519
GLU 520
0.0001
GLU 520
THR 521
-0.0443
THR 521
GLU 522
0.0000
GLU 522
GLU 523
-0.0077
GLU 523
ASN 524
0.0000
ASN 524
LYS 525
-0.0286
LYS 525
THR 526
0.0000
THR 526
LYS 527
-0.0132
LYS 527
GLY 528
0.0000
GLY 528
PHE 529
0.0330
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.