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 = 0.0500
THR 21
0.0145
MET 22
0.0044
GLY 23
0.0089
CYS 24
0.0082
SER 25
0.0092
SER 26
0.0099
PRO 27
0.0072
PRO 28
0.0041
CYS 29
0.0040
GLU 30
0.0057
CYS 31
0.0066
HIS 32
0.0080
GLN 33
0.0097
GLU 34
0.0106
GLU 35
0.0092
ASP 36
0.0036
PHE 37
0.0032
ARG 38
0.0030
VAL 39
0.0015
THR 40
0.0023
CYS 41
0.0014
LYS 42
0.0030
ASP 43
0.0036
ILE 44
0.0029
GLN 45
0.0039
ARG 46
0.0036
ILE 47
0.0031
PRO 48
0.0050
SER 49
0.0074
LEU 50
0.0055
PRO 51
0.0063
PRO 52
0.0067
SER 53
0.0046
THR 54
0.0033
GLN 55
0.0034
THR 56
0.0032
LEU 57
0.0030
LYS 58
0.0033
LEU 59
0.0035
ILE 60
0.0035
GLU 61
0.0039
THR 62
0.0037
HIS 63
0.0039
LEU 64
0.0038
ARG 65
0.0040
THR 66
0.0030
ILE 67
0.0030
PRO 68
0.0032
SER 69
0.0026
HIS 70
0.0035
ALA 71
0.0043
PHE 72
0.0046
SER 73
0.0060
ASN 74
0.0055
LEU 75
0.0065
PRO 76
0.0084
ASN 77
0.0068
ILE 78
0.0059
SER 79
0.0066
ARG 80
0.0058
ILE 81
0.0048
TYR 82
0.0044
VAL 83
0.0037
SER 84
0.0034
ILE 85
0.0033
ASP 86
0.0031
VAL 87
0.0030
THR 88
0.0033
LEU 89
0.0031
GLN 90
0.0025
GLN 91
0.0026
LEU 92
0.0023
GLU 93
0.0023
SER 94
0.0023
HIS 95
0.0026
SER 96
0.0028
PHE 97
0.0035
TYR 98
0.0036
ASN 99
0.0047
LEU 100
0.0056
SER 101
0.0058
LYS 102
0.0074
VAL 103
0.0062
THR 104
0.0071
HIS 105
0.0052
ILE 106
0.0040
GLU 107
0.0038
ILE 108
0.0032
ARG 109
0.0041
ASN 110
0.0043
THR 111
0.0031
ARG 112
0.0032
ASN 113
0.0029
LEU 114
0.0033
THR 115
0.0038
TYR 116
0.0036
ILE 117
0.0025
ASP 118
0.0024
PRO 119
0.0027
ASP 120
0.0013
ALA 121
0.0013
LEU 122
0.0019
LYS 123
0.0022
GLU 124
0.0029
LEU 125
0.0037
PRO 126
0.0038
LEU 127
0.0051
LEU 128
0.0043
LYS 129
0.0033
PHE 130
0.0031
LEU 131
0.0024
GLY 132
0.0033
ILE 133
0.0035
PHE 134
0.0045
ASN 135
0.0056
THR 136
0.0051
GLY 137
0.0054
LEU 138
0.0055
LYS 139
0.0063
MET 140
0.0053
PHE 141
0.0041
PRO 142
0.0035
ASP 143
0.0031
LEU 144
0.0022
THR 145
0.0021
LYS 146
0.0012
VAL 147
0.0011
TYR 148
0.0009
SER 149
0.0019
THR 150
0.0013
ASP 151
0.0023
ILE 152
0.0021
PHE 153
0.0020
PHE 154
0.0020
ILE 155
0.0020
LEU 156
0.0026
GLU 157
0.0033
ILE 158
0.0038
THR 159
0.0049
ASP 160
0.0054
ASN 161
0.0055
PRO 162
0.0067
TYR 163
0.0068
MET 164
0.0054
THR 165
0.0043
SER 166
0.0032
ILE 167
0.0029
PRO 168
0.0038
VAL 169
0.0041
ASN 170
0.0040
ALA 171
0.0035
PHE 172
0.0032
GLN 173
0.0033
GLY 174
0.0020
LEU 175
0.0021
CYS 176
0.0019
ASN 177
0.0020
GLU 178
0.0021
THR 179
0.0025
LEU 180
0.0026
THR 181
0.0026
LEU 182
0.0024
LYS 183
0.0028
LEU 184
0.0032
TYR 185
0.0038
ASN 186
0.0046
ASN 187
0.0042
GLY 188
0.0036
PHE 189
0.0025
THR 190
0.0016
SER 191
0.0021
VAL 192
0.0019
GLN 193
0.0030
GLY 194
0.0040
TYR 195
0.0036
ALA 196
0.0028
PHE 197
0.0024
ASN 198
0.0031
GLY 199
0.0033
THR 200
0.0028
LYS 201
0.0025
LEU 202
0.0025
ASP 203
0.0030
ALA 204
0.0034
VAL 205
0.0031
TYR 206
0.0040
LEU 207
0.0044
ASN 208
0.0064
LYS 209
0.0065
ASN 210
0.0038
LYS 211
0.0032
TYR 212
0.0025
LEU 213
0.0048
THR 214
0.0058
VAL 215
0.0049
ILE 216
0.0039
ASP 217
0.0037
LYS 218
0.0044
ASP 219
0.0037
ALA 220
0.0025
PHE 221
0.0023
GLY 222
0.0032
GLY 223
0.0033
VAL 224
0.0024
TYR 225
0.0026
SER 226
0.0025
GLY 227
0.0027
PRO 228
0.0030
SER 229
0.0038
LEU 230
0.0045
LEU 231
0.0048
ASP 232
0.0063
VAL 233
0.0068
SER 234
0.0093
GLN 235
0.0110
THR 236
0.0088
SER 237
0.0093
VAL 238
0.0079
THR 239
0.0086
ALA 240
0.0071
LEU 241
0.0056
PRO 242
0.0042
SER 243
0.0041
LYS 244
0.0032
GLY 245
0.0022
LEU 246
0.0028
GLU 247
0.0024
HIS 248
0.0024
LEU 249
0.0029
LYS 250
0.0033
GLU 251
0.0039
LEU 252
0.0045
ILE 253
0.0063
ALA 254
0.0073
ARG 255
0.0097
ASN 256
0.0119
THR 257
0.0104
TRP 258
0.0112
THR 259
0.0111
LEU 260
0.0084
LYS 261
0.0050
LYS 262
0.0042
LEU 263
0.0030
PRO 264
0.0032
LEU 265
0.0026
SER 266
0.0030
LEU 267
0.0022
SER 268
0.0016
PHE 269
0.0017
LEU 270
0.0013
HIS 271
0.0017
LEU 272
0.0018
THR 273
0.0016
ARG 274
0.0018
ALA 275
0.0017
ASP 276
0.0039
LEU 277
0.0042
SER 278
0.0058
TYR 279
0.0023
PRO 280
0.0035
SER 281
0.0063
HIS 282
0.0034
CYS 283
0.0029
CYS 284
0.0049
ALA 285
0.0039
PHE 286
0.0024
LYS 287
0.0037
ASN 288
0.0026
GLN 289
0.0017
LYS 290
0.0011
LYS 291
0.0015
ILE 292
0.0013
ARG 293
0.0016
GLY 294
0.0120
ILE 295
0.0105
LEU 296
0.0056
GLU 297
0.0025
SER 298
0.0036
LEU 299
0.0047
MET 300
0.0086
CYS 301
0.0034
ASN 302
0.0049
GLU 303
0.0096
SER 304
0.0098
SER 305
0.0129
ALA 380
0.0048
PHE 381
0.0018
ASP 382
0.0021
SER 383
0.0043
HIS 384
0.0053
TYR 385
0.0056
ASP 386
0.0041
TYR 387
0.0031
THR 388
0.0028
ILE 389
0.0016
CYS 390
0.0019
GLY 391
0.0020
ASP 392
0.0005
SER 393
0.0007
GLU 394
0.0007
ASP 395
0.0025
MET 396
0.0017
VAL 397
0.0019
CYS 398
0.0017
THR 399
0.0016
PRO 400
0.0017
LYS 401
0.0052
SER 402
0.0073
ASP 403
0.0092
GLU 404
0.0093
PHE 405
0.0083
ASN 406
0.0096
PRO 407
0.0088
CYS 408
0.0076
GLU 409
0.0060
ASP 410
0.0050
ILE 411
0.0052
MET 412
0.0037
GLY 413
0.0044
TYR 414
0.0059
LYS 415
0.0074
PHE 416
0.0115
LEU 417
0.0085
ARG 418
0.0089
ILE 419
0.0151
VAL 420
0.0137
VAL 421
0.0088
TRP 422
0.0119
PHE 423
0.0131
VAL 424
0.0090
SER 425
0.0046
LEU 426
0.0072
LEU 427
0.0065
ALA 428
0.0020
LEU 429
0.0040
LEU 430
0.0064
GLY 431
0.0034
ASN 432
0.0019
VAL 433
0.0054
PHE 434
0.0071
VAL 435
0.0047
LEU 436
0.0058
LEU 437
0.0101
ILE 438
0.0113
LEU 439
0.0079
LEU 440
0.0089
THR 441
0.0142
SER 442
0.0155
HIS 443
0.0177
TYR 444
0.0147
LYS 445
0.0121
LEU 446
0.0073
ASN 447
0.0132
VAL 448
0.0153
PRO 449
0.0122
ARG 450
0.0072
PHE 451
0.0067
LEU 452
0.0082
MET 453
0.0057
CYS 454
0.0053
ASN 455
0.0080
LEU 456
0.0072
ALA 457
0.0062
PHE 458
0.0067
ALA 459
0.0072
ASP 460
0.0052
PHE 461
0.0038
CYS 462
0.0056
MET 463
0.0038
GLY 464
0.0022
MET 465
0.0037
TYR 466
0.0036
LEU 467
0.0030
LEU 468
0.0049
LEU 469
0.0056
ILE 470
0.0058
ALA 471
0.0065
SER 472
0.0102
VAL 473
0.0093
ASP 474
0.0067
LEU 475
0.0105
TYR 476
0.0115
THR 477
0.0084
HIS 478
0.0067
SER 479
0.0038
GLU 480
0.0056
TYR 481
0.0068
TYR 482
0.0072
ASN 483
0.0073
HIS 484
0.0087
ALA 485
0.0088
ILE 486
0.0097
ASP 487
0.0103
TRP 488
0.0097
GLN 489
0.0097
THR 490
0.0118
GLY 491
0.0116
PRO 492
0.0096
GLY 493
0.0079
CYS 494
0.0049
ASN 495
0.0044
THR 496
0.0045
ALA 497
0.0048
GLY 498
0.0042
PHE 499
0.0067
PHE 500
0.0052
THR 501
0.0051
VAL 502
0.0058
PHE 503
0.0077
ALA 504
0.0078
SER 505
0.0075
GLU 506
0.0067
LEU 507
0.0083
SER 508
0.0081
VAL 509
0.0066
TYR 510
0.0076
THR 511
0.0087
LEU 512
0.0076
THR 513
0.0073
VAL 514
0.0086
ILE 515
0.0087
THR 516
0.0084
LEU 517
0.0075
GLU 518
0.0075
ARG 519
0.0083
TRP 520
0.0071
TYR 521
0.0039
ALA 522
0.0034
ILE 523
0.0051
THR 524
0.0120
PHE 525
0.0090
ALA 526
0.0113
MET 527
0.0402
ARG 528
0.0176
LEU 529
0.0305
ASP 530
0.0214
ARG 531
0.0148
LYS 532
0.0094
ILE 533
0.0101
ARG 534
0.0221
LEU 535
0.0269
ARG 536
0.0446
HIS 537
0.0257
ALA 538
0.0145
CYS 539
0.0190
ALA 540
0.0209
ILE 541
0.0149
MET 542
0.0108
VAL 543
0.0113
GLY 544
0.0127
GLY 545
0.0118
TRP 546
0.0114
VAL 547
0.0122
CYS 548
0.0082
CYS 549
0.0095
PHE 550
0.0110
LEU 551
0.0078
LEU 552
0.0044
ALA 553
0.0070
LEU 554
0.0107
LEU 555
0.0083
PRO 556
0.0079
LEU 557
0.0132
VAL 558
0.0170
GLY 559
0.0178
ILE 560
0.0141
SER 561
0.0095
SER 562
0.0076
TYR 563
0.0041
ALA 564
0.0038
LYS 565
0.0030
VAL 566
0.0072
SER 567
0.0075
ILE 568
0.0067
CYS 569
0.0051
LEU 570
0.0042
PRO 571
0.0025
MET 572
0.0023
ASP 573
0.0058
THR 574
0.0103
GLU 575
0.0202
THR 576
0.0206
PRO 577
0.0239
LEU 578
0.0163
ALA 579
0.0119
LEU 580
0.0140
ALA 581
0.0127
TYR 582
0.0074
ILE 583
0.0071
VAL 584
0.0098
PHE 585
0.0069
VAL 586
0.0045
LEU 587
0.0058
THR 588
0.0077
LEU 589
0.0062
ASN 590
0.0050
ILE 591
0.0067
VAL 592
0.0088
ALA 593
0.0071
PHE 594
0.0074
VAL 595
0.0091
ILE 596
0.0083
VAL 597
0.0090
CYS 598
0.0100
CYS 599
0.0096
CYS 600
0.0087
TYR 601
0.0108
VAL 602
0.0115
LYS 603
0.0089
ILE 604
0.0084
TYR 605
0.0093
ILE 606
0.0081
THR 607
0.0073
VAL 608
0.0094
ARG 609
0.0092
ASN 610
0.0092
ASP 619
0.0116
THR 620
0.0072
LYS 621
0.0201
ILE 622
0.0151
ALA 623
0.0142
LYS 624
0.0154
ARG 625
0.0122
MET 626
0.0125
ALA 627
0.0122
VAL 628
0.0099
LEU 629
0.0090
ILE 630
0.0093
PHE 631
0.0081
THR 632
0.0054
ASP 633
0.0055
PHE 634
0.0069
ILE 635
0.0057
CYS 636
0.0047
MET 637
0.0034
ALA 638
0.0053
PRO 639
0.0058
ILE 640
0.0044
SER 641
0.0069
PHE 642
0.0037
TYR 643
0.0019
ALA 644
0.0053
LEU 645
0.0059
SER 646
0.0058
ALA 647
0.0028
ILE 648
0.0041
LEU 649
0.0102
ASN 650
0.0157
LYS 651
0.0183
PRO 652
0.0122
LEU 653
0.0104
ILE 654
0.0098
THR 655
0.0086
VAL 656
0.0077
SER 657
0.0069
ASN 658
0.0070
SER 659
0.0069
LYS 660
0.0056
ILE 661
0.0070
LEU 662
0.0074
LEU 663
0.0057
VAL 664
0.0061
LEU 665
0.0074
PHE 666
0.0076
TYR 667
0.0060
PRO 668
0.0047
LEU 669
0.0051
ASN 670
0.0046
SER 671
0.0032
CYS 672
0.0027
ALA 673
0.0030
ASN 674
0.0028
PRO 675
0.0011
PHE 676
0.0026
LEU 677
0.0025
TYR 678
0.0048
ALA 679
0.0077
ILE 680
0.0082
PHE 681
0.0117
THR 682
0.0160
LYS 683
0.0211
ALA 684
0.0207
PHE 685
0.0138
GLN 686
0.0126
ARG 687
0.0147
ASP 688
0.0132
VAL 689
0.0132
PHE 690
0.0084
ILE 691
0.0096
LEU 692
0.0197
LEU 693
0.0138
SER 694
0.0243
LYS 695
0.0414
PHE 696
0.0201
GLY 697
0.0500
ILE 698
0.0456
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.