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 = 0.0556
THR 21
0.0070
MET 22
0.0032
GLY 23
0.0048
CYS 24
0.0008
SER 25
0.0040
SER 26
0.0063
PRO 27
0.0086
PRO 28
0.0084
CYS 29
0.0065
GLU 30
0.0072
CYS 31
0.0030
HIS 32
0.0063
GLN 33
0.0091
GLU 34
0.0162
GLU 35
0.0203
ASP 36
0.0110
PHE 37
0.0077
ARG 38
0.0051
VAL 39
0.0022
THR 40
0.0038
CYS 41
0.0044
LYS 42
0.0048
ASP 43
0.0050
ILE 44
0.0039
GLN 45
0.0017
ARG 46
0.0017
ILE 47
0.0022
PRO 48
0.0047
SER 49
0.0039
LEU 50
0.0016
PRO 51
0.0036
PRO 52
0.0055
SER 53
0.0061
THR 54
0.0034
GLN 55
0.0032
THR 56
0.0019
LEU 57
0.0010
LYS 58
0.0018
LEU 59
0.0024
ILE 60
0.0034
GLU 61
0.0037
THR 62
0.0026
HIS 63
0.0024
LEU 64
0.0015
ARG 65
0.0031
THR 66
0.0026
ILE 67
0.0016
PRO 68
0.0028
SER 69
0.0031
HIS 70
0.0030
ALA 71
0.0019
PHE 72
0.0013
SER 73
0.0014
ASN 74
0.0013
LEU 75
0.0019
PRO 76
0.0027
ASN 77
0.0020
ILE 78
0.0011
SER 79
0.0015
ARG 80
0.0018
ILE 81
0.0017
TYR 82
0.0015
VAL 83
0.0014
SER 84
0.0036
ILE 85
0.0049
ASP 86
0.0039
VAL 87
0.0055
THR 88
0.0048
LEU 89
0.0037
GLN 90
0.0051
GLN 91
0.0038
LEU 92
0.0023
GLU 93
0.0034
SER 94
0.0039
HIS 95
0.0038
SER 96
0.0022
PHE 97
0.0024
TYR 98
0.0039
ASN 99
0.0047
LEU 100
0.0039
SER 101
0.0054
LYS 102
0.0044
VAL 103
0.0037
THR 104
0.0048
HIS 105
0.0040
ILE 106
0.0028
GLU 107
0.0027
ILE 108
0.0030
ARG 109
0.0046
ASN 110
0.0057
THR 111
0.0051
ARG 112
0.0068
ASN 113
0.0065
LEU 114
0.0047
THR 115
0.0051
TYR 116
0.0041
ILE 117
0.0023
ASP 118
0.0027
PRO 119
0.0028
ASP 120
0.0034
ALA 121
0.0020
LEU 122
0.0021
LYS 123
0.0038
GLU 124
0.0055
LEU 125
0.0051
PRO 126
0.0068
LEU 127
0.0070
LEU 128
0.0054
LYS 129
0.0055
PHE 130
0.0047
LEU 131
0.0032
GLY 132
0.0037
ILE 133
0.0033
PHE 134
0.0044
ASN 135
0.0056
THR 136
0.0050
GLY 137
0.0053
LEU 138
0.0038
LYS 139
0.0035
MET 140
0.0028
PHE 141
0.0023
PRO 142
0.0018
ASP 143
0.0011
LEU 144
0.0014
THR 145
0.0017
LYS 146
0.0031
VAL 147
0.0031
TYR 148
0.0047
SER 149
0.0052
THR 150
0.0067
ASP 151
0.0070
ILE 152
0.0066
PHE 153
0.0054
PHE 154
0.0042
ILE 155
0.0041
LEU 156
0.0031
GLU 157
0.0033
ILE 158
0.0031
THR 159
0.0036
ASP 160
0.0037
ASN 161
0.0036
PRO 162
0.0038
TYR 163
0.0035
MET 164
0.0030
THR 165
0.0045
SER 166
0.0041
ILE 167
0.0037
PRO 168
0.0055
VAL 169
0.0060
ASN 170
0.0066
ALA 171
0.0047
PHE 172
0.0040
GLN 173
0.0050
GLY 174
0.0020
LEU 175
0.0022
CYS 176
0.0032
ASN 177
0.0041
GLU 178
0.0024
THR 179
0.0020
LEU 180
0.0023
THR 181
0.0020
LEU 182
0.0021
LYS 183
0.0019
LEU 184
0.0019
TYR 185
0.0018
ASN 186
0.0016
ASN 187
0.0025
GLY 188
0.0035
PHE 189
0.0036
THR 190
0.0050
SER 191
0.0044
VAL 192
0.0030
GLN 193
0.0041
GLY 194
0.0040
TYR 195
0.0056
ALA 196
0.0046
PHE 197
0.0044
ASN 198
0.0060
GLY 199
0.0071
THR 200
0.0056
LYS 201
0.0051
LEU 202
0.0040
ASP 203
0.0036
ALA 204
0.0032
VAL 205
0.0019
TYR 206
0.0017
LEU 207
0.0018
ASN 208
0.0035
LYS 209
0.0042
ASN 210
0.0029
LYS 211
0.0044
TYR 212
0.0059
LEU 213
0.0044
THR 214
0.0056
VAL 215
0.0040
ILE 216
0.0018
ASP 217
0.0017
LYS 218
0.0009
ASP 219
0.0031
ALA 220
0.0024
PHE 221
0.0036
GLY 222
0.0058
GLY 223
0.0076
VAL 224
0.0065
TYR 225
0.0086
SER 226
0.0080
GLY 227
0.0066
PRO 228
0.0052
SER 229
0.0065
LEU 230
0.0059
LEU 231
0.0049
ASP 232
0.0054
VAL 233
0.0049
SER 234
0.0073
GLN 235
0.0082
THR 236
0.0060
SER 237
0.0067
VAL 238
0.0052
THR 239
0.0058
ALA 240
0.0047
LEU 241
0.0040
PRO 242
0.0024
SER 243
0.0033
LYS 244
0.0042
GLY 245
0.0051
LEU 246
0.0051
GLU 247
0.0062
HIS 248
0.0067
LEU 249
0.0061
LYS 250
0.0068
GLU 251
0.0066
LEU 252
0.0066
ILE 253
0.0073
ALA 254
0.0069
ARG 255
0.0094
ASN 256
0.0097
THR 257
0.0079
TRP 258
0.0090
THR 259
0.0076
LEU 260
0.0065
LYS 261
0.0066
LYS 262
0.0066
LEU 263
0.0066
PRO 264
0.0059
LEU 265
0.0066
SER 266
0.0052
LEU 267
0.0060
SER 268
0.0067
PHE 269
0.0066
LEU 270
0.0060
HIS 271
0.0055
LEU 272
0.0054
THR 273
0.0044
ARG 274
0.0045
ALA 275
0.0050
ASP 276
0.0072
LEU 277
0.0065
SER 278
0.0069
TYR 279
0.0054
PRO 280
0.0049
SER 281
0.0046
HIS 282
0.0048
CYS 283
0.0047
CYS 284
0.0041
ALA 285
0.0032
PHE 286
0.0041
LYS 287
0.0030
ASN 288
0.0027
GLN 289
0.0038
LYS 290
0.0041
LYS 291
0.0046
ILE 292
0.0052
ARG 293
0.0058
GLY 294
0.0136
ILE 295
0.0141
LEU 296
0.0089
GLU 297
0.0088
SER 298
0.0127
LEU 299
0.0101
MET 300
0.0073
CYS 301
0.0065
ASN 302
0.0070
GLU 303
0.0117
SER 304
0.0162
SER 305
0.0258
ALA 380
0.0179
PHE 381
0.0105
ASP 382
0.0148
SER 383
0.0181
HIS 384
0.0220
TYR 385
0.0267
ASP 386
0.0183
TYR 387
0.0188
THR 388
0.0178
ILE 389
0.0110
CYS 390
0.0113
GLY 391
0.0141
ASP 392
0.0100
SER 393
0.0077
GLU 394
0.0060
ASP 395
0.0026
MET 396
0.0017
VAL 397
0.0028
CYS 398
0.0039
THR 399
0.0046
PRO 400
0.0049
LYS 401
0.0035
SER 402
0.0045
ASP 403
0.0057
GLU 404
0.0068
PHE 405
0.0054
ASN 406
0.0050
PRO 407
0.0054
CYS 408
0.0060
GLU 409
0.0062
ASP 410
0.0054
ILE 411
0.0042
MET 412
0.0045
GLY 413
0.0063
TYR 414
0.0070
LYS 415
0.0082
PHE 416
0.0066
LEU 417
0.0052
ARG 418
0.0064
ILE 419
0.0055
VAL 420
0.0039
VAL 421
0.0034
TRP 422
0.0034
PHE 423
0.0026
VAL 424
0.0022
SER 425
0.0020
LEU 426
0.0029
LEU 427
0.0036
ALA 428
0.0034
LEU 429
0.0037
LEU 430
0.0049
GLY 431
0.0053
ASN 432
0.0048
VAL 433
0.0054
PHE 434
0.0068
VAL 435
0.0062
LEU 436
0.0055
LEU 437
0.0066
ILE 438
0.0089
LEU 439
0.0089
LEU 440
0.0072
THR 441
0.0079
SER 442
0.0136
HIS 443
0.0099
TYR 444
0.0121
LYS 445
0.0082
LEU 446
0.0093
ASN 447
0.0092
VAL 448
0.0088
PRO 449
0.0085
ARG 450
0.0067
PHE 451
0.0085
LEU 452
0.0079
MET 453
0.0073
CYS 454
0.0078
ASN 455
0.0080
LEU 456
0.0066
ALA 457
0.0066
PHE 458
0.0062
ALA 459
0.0053
ASP 460
0.0042
PHE 461
0.0033
CYS 462
0.0032
MET 463
0.0025
GLY 464
0.0014
MET 465
0.0013
TYR 466
0.0015
LEU 467
0.0019
LEU 468
0.0024
LEU 469
0.0029
ILE 470
0.0037
ALA 471
0.0041
SER 472
0.0058
VAL 473
0.0063
ASP 474
0.0062
LEU 475
0.0081
TYR 476
0.0095
THR 477
0.0081
HIS 478
0.0092
SER 479
0.0100
GLU 480
0.0081
TYR 481
0.0062
TYR 482
0.0054
ASN 483
0.0061
HIS 484
0.0060
ALA 485
0.0042
ILE 486
0.0038
ASP 487
0.0047
TRP 488
0.0038
GLN 489
0.0034
THR 490
0.0048
GLY 491
0.0058
PRO 492
0.0060
GLY 493
0.0037
CYS 494
0.0028
ASN 495
0.0034
THR 496
0.0031
ALA 497
0.0022
GLY 498
0.0021
PHE 499
0.0035
PHE 500
0.0023
THR 501
0.0022
VAL 502
0.0028
PHE 503
0.0041
ALA 504
0.0036
SER 505
0.0030
GLU 506
0.0043
LEU 507
0.0050
SER 508
0.0046
VAL 509
0.0036
TYR 510
0.0050
THR 511
0.0063
LEU 512
0.0054
THR 513
0.0049
VAL 514
0.0072
ILE 515
0.0093
THR 516
0.0091
LEU 517
0.0096
GLU 518
0.0123
ARG 519
0.0137
TRP 520
0.0136
TYR 521
0.0204
ALA 522
0.0201
ILE 523
0.0180
THR 524
0.0181
PHE 525
0.0177
ALA 526
0.0155
MET 527
0.0178
ARG 528
0.0181
LEU 529
0.0154
ASP 530
0.0126
ARG 531
0.0182
LYS 532
0.0230
ILE 533
0.0205
ARG 534
0.0231
LEU 535
0.0187
ARG 536
0.0241
HIS 537
0.0200
ALA 538
0.0135
CYS 539
0.0155
ALA 540
0.0160
ILE 541
0.0139
MET 542
0.0107
VAL 543
0.0129
GLY 544
0.0131
GLY 545
0.0096
TRP 546
0.0091
VAL 547
0.0100
CYS 548
0.0075
CYS 549
0.0066
PHE 550
0.0076
LEU 551
0.0069
LEU 552
0.0052
ALA 553
0.0052
LEU 554
0.0074
LEU 555
0.0063
PRO 556
0.0054
LEU 557
0.0077
VAL 558
0.0107
GLY 559
0.0105
ILE 560
0.0080
SER 561
0.0057
SER 562
0.0060
TYR 563
0.0038
ALA 564
0.0050
LYS 565
0.0056
VAL 566
0.0038
SER 567
0.0034
ILE 568
0.0033
CYS 569
0.0027
LEU 570
0.0026
PRO 571
0.0028
MET 572
0.0031
ASP 573
0.0039
THR 574
0.0043
GLU 575
0.0102
THR 576
0.0088
PRO 577
0.0064
LEU 578
0.0069
ALA 579
0.0039
LEU 580
0.0034
ALA 581
0.0038
TYR 582
0.0044
ILE 583
0.0044
VAL 584
0.0064
PHE 585
0.0060
VAL 586
0.0053
LEU 587
0.0058
THR 588
0.0069
LEU 589
0.0063
ASN 590
0.0042
ILE 591
0.0053
VAL 592
0.0073
ALA 593
0.0051
PHE 594
0.0045
VAL 595
0.0068
ILE 596
0.0086
VAL 597
0.0079
CYS 598
0.0083
CYS 599
0.0115
CYS 600
0.0124
TYR 601
0.0122
VAL 602
0.0128
LYS 603
0.0137
ILE 604
0.0139
TYR 605
0.0104
ILE 606
0.0084
THR 607
0.0097
VAL 608
0.0065
ARG 609
0.0071
ASN 610
0.0187
ASP 619
0.0199
THR 620
0.0148
LYS 621
0.0291
ILE 622
0.0170
ALA 623
0.0185
LYS 624
0.0244
ARG 625
0.0112
MET 626
0.0114
ALA 627
0.0132
VAL 628
0.0072
LEU 629
0.0074
ILE 630
0.0070
PHE 631
0.0033
THR 632
0.0038
ASP 633
0.0033
PHE 634
0.0026
ILE 635
0.0029
CYS 636
0.0025
MET 637
0.0023
ALA 638
0.0034
PRO 639
0.0039
ILE 640
0.0034
SER 641
0.0041
PHE 642
0.0056
TYR 643
0.0051
ALA 644
0.0053
LEU 645
0.0053
SER 646
0.0054
ALA 647
0.0067
ILE 648
0.0064
LEU 649
0.0138
ASN 650
0.0167
LYS 651
0.0128
PRO 652
0.0079
LEU 653
0.0051
ILE 654
0.0033
THR 655
0.0063
VAL 656
0.0051
SER 657
0.0057
ASN 658
0.0051
SER 659
0.0041
LYS 660
0.0042
ILE 661
0.0033
LEU 662
0.0026
LEU 663
0.0026
VAL 664
0.0027
LEU 665
0.0024
PHE 666
0.0019
TYR 667
0.0020
PRO 668
0.0022
LEU 669
0.0026
ASN 670
0.0024
SER 671
0.0029
CYS 672
0.0035
ALA 673
0.0050
ASN 674
0.0049
PRO 675
0.0051
PHE 676
0.0054
LEU 677
0.0049
TYR 678
0.0058
ALA 679
0.0096
ILE 680
0.0077
PHE 681
0.0096
THR 682
0.0233
LYS 683
0.0340
ALA 684
0.0311
PHE 685
0.0188
GLN 686
0.0234
ARG 687
0.0266
ASP 688
0.0184
VAL 689
0.0188
PHE 690
0.0196
ILE 691
0.0231
LEU 692
0.0255
LEU 693
0.0232
SER 694
0.0222
LYS 695
0.0357
PHE 696
0.0556
GLY 697
0.0548
ILE 698
0.0356
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.