Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0425
THR 21
0.0069
MET 22
0.0024
GLY 23
0.0074
CYS 24
0.0058
SER 25
0.0055
SER 26
0.0060
PRO 27
0.0160
PRO 28
0.0137
CYS 29
0.0106
GLU 30
0.0081
CYS 31
0.0077
HIS 32
0.0109
GLN 33
0.0137
GLU 34
0.0219
GLU 35
0.0240
ASP 36
0.0135
PHE 37
0.0076
ARG 38
0.0094
VAL 39
0.0075
THR 40
0.0074
CYS 41
0.0072
LYS 42
0.0091
ASP 43
0.0124
ILE 44
0.0115
GLN 45
0.0112
ARG 46
0.0062
ILE 47
0.0057
PRO 48
0.0064
SER 49
0.0069
LEU 50
0.0071
PRO 51
0.0050
PRO 52
0.0087
SER 53
0.0062
THR 54
0.0074
GLN 55
0.0099
THR 56
0.0101
LEU 57
0.0046
LYS 58
0.0042
LEU 59
0.0037
ILE 60
0.0042
GLU 61
0.0065
THR 62
0.0082
HIS 63
0.0111
LEU 64
0.0076
ARG 65
0.0087
THR 66
0.0057
ILE 67
0.0082
PRO 68
0.0103
SER 69
0.0167
HIS 70
0.0169
ALA 71
0.0160
PHE 72
0.0107
SER 73
0.0113
ASN 74
0.0107
LEU 75
0.0093
PRO 76
0.0103
ASN 77
0.0093
ILE 78
0.0086
SER 79
0.0100
ARG 80
0.0098
ILE 81
0.0051
TYR 82
0.0055
VAL 83
0.0053
SER 84
0.0021
ILE 85
0.0039
ASP 86
0.0067
VAL 87
0.0122
THR 88
0.0119
LEU 89
0.0073
GLN 90
0.0062
GLN 91
0.0085
LEU 92
0.0130
GLU 93
0.0161
SER 94
0.0180
HIS 95
0.0185
SER 96
0.0151
PHE 97
0.0117
TYR 98
0.0112
ASN 99
0.0039
LEU 100
0.0067
SER 101
0.0053
LYS 102
0.0086
VAL 103
0.0079
THR 104
0.0098
HIS 105
0.0076
ILE 106
0.0086
GLU 107
0.0111
ILE 108
0.0090
ARG 109
0.0072
ASN 110
0.0050
THR 111
0.0049
ARG 112
0.0088
ASN 113
0.0106
LEU 114
0.0062
THR 115
0.0101
TYR 116
0.0124
ILE 117
0.0162
ASP 118
0.0182
PRO 119
0.0152
ASP 120
0.0170
ALA 121
0.0172
LEU 122
0.0131
LYS 123
0.0099
GLU 124
0.0053
LEU 125
0.0028
PRO 126
0.0139
LEU 127
0.0122
LEU 128
0.0040
LYS 129
0.0047
PHE 130
0.0084
LEU 131
0.0128
GLY 132
0.0160
ILE 133
0.0133
PHE 134
0.0119
ASN 135
0.0080
THR 136
0.0035
GLY 137
0.0086
LEU 138
0.0076
LYS 139
0.0162
MET 140
0.0180
PHE 141
0.0142
PRO 142
0.0159
ASP 143
0.0168
LEU 144
0.0191
THR 145
0.0207
LYS 146
0.0180
VAL 147
0.0167
TYR 148
0.0177
SER 149
0.0124
THR 150
0.0313
ASP 151
0.0251
ILE 152
0.0308
PHE 153
0.0123
PHE 154
0.0036
ILE 155
0.0099
LEU 156
0.0178
GLU 157
0.0174
ILE 158
0.0169
THR 159
0.0143
ASP 160
0.0131
ASN 161
0.0058
PRO 162
0.0192
TYR 163
0.0187
MET 164
0.0108
THR 165
0.0117
SER 166
0.0071
ILE 167
0.0115
PRO 168
0.0133
VAL 169
0.0128
ASN 170
0.0135
ALA 171
0.0184
PHE 172
0.0171
GLN 173
0.0175
GLY 174
0.0297
LEU 175
0.0210
CYS 176
0.0169
ASN 177
0.0425
GLU 178
0.0302
THR 179
0.0130
LEU 180
0.0107
THR 181
0.0121
LEU 182
0.0162
LYS 183
0.0170
LEU 184
0.0136
TYR 185
0.0131
ASN 186
0.0185
ASN 187
0.0098
GLY 188
0.0141
PHE 189
0.0082
THR 190
0.0144
SER 191
0.0125
VAL 192
0.0096
GLN 193
0.0109
GLY 194
0.0124
TYR 195
0.0114
ALA 196
0.0123
PHE 197
0.0127
ASN 198
0.0114
GLY 199
0.0141
THR 200
0.0140
LYS 201
0.0095
LEU 202
0.0077
ASP 203
0.0072
ALA 204
0.0118
VAL 205
0.0121
TYR 206
0.0123
LEU 207
0.0086
ASN 208
0.0116
LYS 209
0.0140
ASN 210
0.0134
LYS 211
0.0235
TYR 212
0.0233
LEU 213
0.0078
THR 214
0.0098
VAL 215
0.0115
ILE 216
0.0088
ASP 217
0.0103
LYS 218
0.0110
ASP 219
0.0101
ALA 220
0.0096
PHE 221
0.0101
GLY 222
0.0072
GLY 223
0.0088
VAL 224
0.0087
TYR 225
0.0067
SER 226
0.0022
GLY 227
0.0060
PRO 228
0.0058
SER 229
0.0069
LEU 230
0.0081
LEU 231
0.0061
ASP 232
0.0048
VAL 233
0.0042
SER 234
0.0062
GLN 235
0.0032
THR 236
0.0019
SER 237
0.0040
VAL 238
0.0037
THR 239
0.0067
ALA 240
0.0070
LEU 241
0.0074
PRO 242
0.0083
SER 243
0.0077
LYS 244
0.0077
GLY 245
0.0079
LEU 246
0.0075
GLU 247
0.0078
HIS 248
0.0102
LEU 249
0.0093
LYS 250
0.0110
GLU 251
0.0105
LEU 252
0.0056
ILE 253
0.0075
ALA 254
0.0076
ARG 255
0.0116
ASN 256
0.0113
THR 257
0.0080
TRP 258
0.0104
THR 259
0.0078
LEU 260
0.0069
LYS 261
0.0075
LYS 262
0.0057
LEU 263
0.0035
PRO 264
0.0016
LEU 265
0.0051
SER 266
0.0061
LEU 267
0.0066
SER 268
0.0083
PHE 269
0.0103
LEU 270
0.0145
HIS 271
0.0159
LEU 272
0.0116
THR 273
0.0114
ARG 274
0.0119
ALA 275
0.0110
ASP 276
0.0102
LEU 277
0.0083
SER 278
0.0104
TYR 279
0.0080
PRO 280
0.0068
SER 281
0.0072
HIS 282
0.0062
CYS 283
0.0061
CYS 284
0.0063
ALA 285
0.0050
PHE 286
0.0036
LYS 287
0.0057
ASN 288
0.0076
GLN 289
0.0036
LYS 290
0.0034
LYS 291
0.0072
ILE 292
0.0099
ARG 293
0.0100
GLY 294
0.0111
ILE 295
0.0088
LEU 296
0.0029
GLU 297
0.0053
SER 298
0.0024
LEU 299
0.0031
MET 300
0.0030
CYS 301
0.0075
ASN 302
0.0087
GLU 303
0.0076
SER 304
0.0163
SER 305
0.0082
ALA 380
0.0329
PHE 381
0.0061
ASP 382
0.0123
SER 383
0.0223
HIS 384
0.0218
TYR 385
0.0239
ASP 386
0.0300
TYR 387
0.0289
THR 388
0.0238
ILE 389
0.0139
CYS 390
0.0084
GLY 391
0.0224
ASP 392
0.0260
SER 393
0.0221
GLU 394
0.0120
ASP 395
0.0085
MET 396
0.0097
VAL 397
0.0163
CYS 398
0.0107
THR 399
0.0115
PRO 400
0.0122
LYS 401
0.0084
SER 402
0.0071
ASP 403
0.0070
GLU 404
0.0050
PHE 405
0.0049
ASN 406
0.0047
PRO 407
0.0036
CYS 408
0.0039
GLU 409
0.0030
ASP 410
0.0035
ILE 411
0.0026
MET 412
0.0021
GLY 413
0.0040
TYR 414
0.0048
LYS 415
0.0064
PHE 416
0.0069
LEU 417
0.0049
ARG 418
0.0048
ILE 419
0.0077
VAL 420
0.0069
VAL 421
0.0042
TRP 422
0.0047
PHE 423
0.0062
VAL 424
0.0041
SER 425
0.0023
LEU 426
0.0031
LEU 427
0.0029
ALA 428
0.0012
LEU 429
0.0023
LEU 430
0.0030
GLY 431
0.0013
ASN 432
0.0004
VAL 433
0.0011
PHE 434
0.0012
VAL 435
0.0014
LEU 436
0.0010
LEU 437
0.0014
ILE 438
0.0012
LEU 439
0.0014
LEU 440
0.0013
THR 441
0.0010
SER 442
0.0007
HIS 443
0.0014
TYR 444
0.0011
LYS 445
0.0019
LEU 446
0.0022
ASN 447
0.0031
VAL 448
0.0033
PRO 449
0.0032
ARG 450
0.0023
PHE 451
0.0018
LEU 452
0.0022
MET 453
0.0023
CYS 454
0.0019
ASN 455
0.0016
LEU 456
0.0016
ALA 457
0.0018
PHE 458
0.0017
ALA 459
0.0017
ASP 460
0.0016
PHE 461
0.0019
CYS 462
0.0023
MET 463
0.0018
GLY 464
0.0020
MET 465
0.0024
TYR 466
0.0021
LEU 467
0.0011
LEU 468
0.0015
LEU 469
0.0013
ILE 470
0.0015
ALA 471
0.0023
SER 472
0.0028
VAL 473
0.0034
ASP 474
0.0037
LEU 475
0.0045
TYR 476
0.0045
THR 477
0.0038
HIS 478
0.0035
SER 479
0.0009
GLU 480
0.0014
TYR 481
0.0012
TYR 482
0.0027
ASN 483
0.0028
HIS 484
0.0018
ALA 485
0.0031
ILE 486
0.0031
ASP 487
0.0037
TRP 488
0.0035
GLN 489
0.0034
THR 490
0.0054
GLY 491
0.0100
PRO 492
0.0105
GLY 493
0.0063
CYS 494
0.0012
ASN 495
0.0016
THR 496
0.0014
ALA 497
0.0025
GLY 498
0.0029
PHE 499
0.0031
PHE 500
0.0032
THR 501
0.0032
VAL 502
0.0035
PHE 503
0.0032
ALA 504
0.0032
SER 505
0.0031
GLU 506
0.0023
LEU 507
0.0020
SER 508
0.0020
VAL 509
0.0015
TYR 510
0.0008
THR 511
0.0015
LEU 512
0.0013
THR 513
0.0008
VAL 514
0.0014
ILE 515
0.0020
THR 516
0.0014
LEU 517
0.0017
GLU 518
0.0021
ARG 519
0.0019
TRP 520
0.0017
TYR 521
0.0020
ALA 522
0.0009
ILE 523
0.0025
THR 524
0.0014
PHE 525
0.0015
ALA 526
0.0011
MET 527
0.0038
ARG 528
0.0012
LEU 529
0.0043
ASP 530
0.0038
ARG 531
0.0035
LYS 532
0.0051
ILE 533
0.0072
ARG 534
0.0070
LEU 535
0.0054
ARG 536
0.0067
HIS 537
0.0055
ALA 538
0.0032
CYS 539
0.0030
ALA 540
0.0025
ILE 541
0.0028
MET 542
0.0026
VAL 543
0.0034
GLY 544
0.0029
GLY 545
0.0017
TRP 546
0.0018
VAL 547
0.0016
CYS 548
0.0022
CYS 549
0.0026
PHE 550
0.0027
LEU 551
0.0028
LEU 552
0.0028
ALA 553
0.0030
LEU 554
0.0024
LEU 555
0.0025
PRO 556
0.0019
LEU 557
0.0028
VAL 558
0.0047
GLY 559
0.0057
ILE 560
0.0033
SER 561
0.0019
SER 562
0.0029
TYR 563
0.0023
ALA 564
0.0027
LYS 565
0.0042
VAL 566
0.0037
SER 567
0.0028
ILE 568
0.0023
CYS 569
0.0022
LEU 570
0.0029
PRO 571
0.0030
MET 572
0.0042
ASP 573
0.0029
THR 574
0.0022
GLU 575
0.0040
THR 576
0.0043
PRO 577
0.0037
LEU 578
0.0048
ALA 579
0.0018
LEU 580
0.0009
ALA 581
0.0027
TYR 582
0.0020
ILE 583
0.0013
VAL 584
0.0015
PHE 585
0.0018
VAL 586
0.0020
LEU 587
0.0022
THR 588
0.0021
LEU 589
0.0031
ASN 590
0.0034
ILE 591
0.0036
VAL 592
0.0035
ALA 593
0.0024
PHE 594
0.0026
VAL 595
0.0032
ILE 596
0.0022
VAL 597
0.0012
CYS 598
0.0018
CYS 599
0.0024
CYS 600
0.0023
TYR 601
0.0020
VAL 602
0.0028
LYS 603
0.0034
ILE 604
0.0033
TYR 605
0.0052
ILE 606
0.0052
THR 607
0.0050
VAL 608
0.0048
ARG 609
0.0052
ASN 610
0.0049
ASP 619
0.0061
THR 620
0.0064
LYS 621
0.0038
ILE 622
0.0049
ALA 623
0.0061
LYS 624
0.0045
ARG 625
0.0028
MET 626
0.0037
ALA 627
0.0029
VAL 628
0.0013
LEU 629
0.0015
ILE 630
0.0012
PHE 631
0.0019
THR 632
0.0016
ASP 633
0.0013
PHE 634
0.0025
ILE 635
0.0027
CYS 636
0.0019
MET 637
0.0027
ALA 638
0.0021
PRO 639
0.0020
ILE 640
0.0020
SER 641
0.0024
PHE 642
0.0030
TYR 643
0.0032
ALA 644
0.0037
LEU 645
0.0036
SER 646
0.0045
ALA 647
0.0045
ILE 648
0.0048
LEU 649
0.0084
ASN 650
0.0053
LYS 651
0.0059
PRO 652
0.0027
LEU 653
0.0031
ILE 654
0.0021
THR 655
0.0034
VAL 656
0.0034
SER 657
0.0028
ASN 658
0.0023
SER 659
0.0020
LYS 660
0.0016
ILE 661
0.0016
LEU 662
0.0006
LEU 663
0.0005
VAL 664
0.0018
LEU 665
0.0023
PHE 666
0.0017
TYR 667
0.0011
PRO 668
0.0014
LEU 669
0.0017
ASN 670
0.0006
SER 671
0.0006
CYS 672
0.0004
ALA 673
0.0014
ASN 674
0.0014
PRO 675
0.0015
PHE 676
0.0020
LEU 677
0.0022
TYR 678
0.0020
ALA 679
0.0022
ILE 680
0.0022
PHE 681
0.0023
THR 682
0.0005
LYS 683
0.0025
ALA 684
0.0027
PHE 685
0.0006
GLN 686
0.0014
ARG 687
0.0018
ASP 688
0.0003
VAL 689
0.0014
PHE 690
0.0017
ILE 691
0.0011
LEU 692
0.0011
LEU 693
0.0014
SER 694
0.0011
LYS 695
0.0005
PHE 696
0.0019
GLY 697
0.0041
ILE 698
0.0013
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: december 26th, 2025.