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 = 0.0286
THR 21
0.0226
MET 22
0.0234
GLY 23
0.0256
CYS 24
0.0214
SER 25
0.0162
SER 26
0.0189
PRO 27
0.0202
PRO 28
0.0150
CYS 29
0.0087
GLU 30
0.0081
CYS 31
0.0101
HIS 32
0.0146
GLN 33
0.0176
GLU 34
0.0093
GLU 35
0.0113
ASP 36
0.0098
PHE 37
0.0085
ARG 38
0.0043
VAL 39
0.0076
THR 40
0.0074
CYS 41
0.0072
LYS 42
0.0108
ASP 43
0.0141
ILE 44
0.0170
GLN 45
0.0183
ARG 46
0.0181
ILE 47
0.0174
PRO 48
0.0082
SER 49
0.0065
LEU 50
0.0102
PRO 51
0.0128
PRO 52
0.0159
SER 53
0.0146
THR 54
0.0063
GLN 55
0.0061
THR 56
0.0073
LEU 57
0.0099
LYS 58
0.0103
LEU 59
0.0113
ILE 60
0.0112
GLU 61
0.0105
THR 62
0.0147
HIS 63
0.0179
LEU 64
0.0179
ARG 65
0.0190
THR 66
0.0061
ILE 67
0.0065
PRO 68
0.0041
SER 69
0.0163
HIS 70
0.0200
ALA 71
0.0149
PHE 72
0.0134
SER 73
0.0271
ASN 74
0.0286
LEU 75
0.0186
PRO 76
0.0247
ASN 77
0.0204
ILE 78
0.0088
SER 79
0.0076
ARG 80
0.0032
ILE 81
0.0064
TYR 82
0.0084
VAL 83
0.0091
SER 84
0.0111
ILE 85
0.0091
ASP 86
0.0138
VAL 87
0.0197
THR 88
0.0196
LEU 89
0.0146
GLN 90
0.0073
GLN 91
0.0049
LEU 92
0.0067
GLU 93
0.0079
SER 94
0.0130
HIS 95
0.0166
SER 96
0.0093
PHE 97
0.0107
TYR 98
0.0176
ASN 99
0.0205
LEU 100
0.0166
SER 101
0.0174
LYS 102
0.0186
VAL 103
0.0123
THR 104
0.0077
HIS 105
0.0064
ILE 106
0.0060
GLU 107
0.0074
ILE 108
0.0084
ARG 109
0.0067
ASN 110
0.0039
THR 111
0.0094
ARG 112
0.0118
ASN 113
0.0140
LEU 114
0.0083
THR 115
0.0053
TYR 116
0.0032
ILE 117
0.0053
ASP 118
0.0053
PRO 119
0.0088
ASP 120
0.0122
ALA 121
0.0085
LEU 122
0.0090
LYS 123
0.0145
GLU 124
0.0159
LEU 125
0.0131
PRO 126
0.0102
LEU 127
0.0111
LEU 128
0.0099
LYS 129
0.0117
PHE 130
0.0113
LEU 131
0.0087
GLY 132
0.0099
ILE 133
0.0072
PHE 134
0.0072
ASN 135
0.0014
THR 136
0.0042
GLY 137
0.0069
LEU 138
0.0064
LYS 139
0.0056
MET 140
0.0051
PHE 141
0.0043
PRO 142
0.0035
ASP 143
0.0032
LEU 144
0.0056
THR 145
0.0109
LYS 146
0.0117
VAL 147
0.0092
TYR 148
0.0118
SER 149
0.0103
THR 150
0.0194
ASP 151
0.0232
ILE 152
0.0244
PHE 153
0.0216
PHE 154
0.0157
ILE 155
0.0152
LEU 156
0.0102
GLU 157
0.0110
ILE 158
0.0084
THR 159
0.0081
ASP 160
0.0049
ASN 161
0.0028
PRO 162
0.0035
TYR 163
0.0050
MET 164
0.0038
THR 165
0.0070
SER 166
0.0065
ILE 167
0.0068
PRO 168
0.0057
VAL 169
0.0041
ASN 170
0.0046
ALA 171
0.0045
PHE 172
0.0040
GLN 173
0.0053
GLY 174
0.0101
LEU 175
0.0045
CYS 176
0.0065
ASN 177
0.0099
GLU 178
0.0077
THR 179
0.0136
LEU 180
0.0093
THR 181
0.0110
LEU 182
0.0103
LYS 183
0.0110
LEU 184
0.0083
TYR 185
0.0086
ASN 186
0.0070
ASN 187
0.0044
GLY 188
0.0011
PHE 189
0.0044
THR 190
0.0049
SER 191
0.0061
VAL 192
0.0071
GLN 193
0.0059
GLY 194
0.0038
TYR 195
0.0023
ALA 196
0.0022
PHE 197
0.0050
ASN 198
0.0070
GLY 199
0.0077
THR 200
0.0086
LYS 201
0.0099
LEU 202
0.0111
ASP 203
0.0129
ALA 204
0.0073
VAL 205
0.0075
TYR 206
0.0093
LEU 207
0.0090
ASN 208
0.0087
LYS 209
0.0078
ASN 210
0.0044
LYS 211
0.0022
TYR 212
0.0034
LEU 213
0.0052
THR 214
0.0053
VAL 215
0.0079
ILE 216
0.0088
ASP 217
0.0081
LYS 218
0.0070
ASP 219
0.0015
ALA 220
0.0030
PHE 221
0.0040
GLY 222
0.0073
GLY 223
0.0097
VAL 224
0.0105
TYR 225
0.0147
SER 226
0.0147
GLY 227
0.0126
PRO 228
0.0069
SER 229
0.0079
LEU 230
0.0083
LEU 231
0.0086
ASP 232
0.0092
VAL 233
0.0088
SER 234
0.0108
GLN 235
0.0098
THR 236
0.0061
SER 237
0.0024
VAL 238
0.0062
THR 239
0.0078
ALA 240
0.0097
LEU 241
0.0094
PRO 242
0.0097
SER 243
0.0046
LYS 244
0.0020
GLY 245
0.0073
LEU 246
0.0062
GLU 247
0.0051
HIS 248
0.0081
LEU 249
0.0053
LYS 250
0.0058
GLU 251
0.0065
LEU 252
0.0092
ILE 253
0.0092
ALA 254
0.0078
ARG 255
0.0107
ASN 256
0.0108
THR 257
0.0052
TRP 258
0.0075
THR 259
0.0061
LEU 260
0.0058
LYS 261
0.0078
LYS 262
0.0088
LEU 263
0.0094
PRO 264
0.0105
LEU 265
0.0090
SER 266
0.0108
LEU 267
0.0048
SER 268
0.0036
PHE 269
0.0043
LEU 270
0.0051
HIS 271
0.0049
LEU 272
0.0036
THR 273
0.0027
ARG 274
0.0039
ALA 275
0.0055
ASP 276
0.0070
LEU 277
0.0043
SER 278
0.0021
TYR 279
0.0057
PRO 280
0.0057
SER 281
0.0060
HIS 282
0.0077
CYS 283
0.0068
CYS 284
0.0075
ALA 285
0.0099
PHE 286
0.0078
LYS 287
0.0057
ASN 288
0.0056
GLN 289
0.0048
LYS 290
0.0037
LYS 291
0.0018
ILE 292
0.0024
ARG 293
0.0024
GLY 294
0.0061
ILE 295
0.0029
LEU 296
0.0030
GLU 297
0.0061
SER 298
0.0055
LEU 299
0.0049
MET 300
0.0024
CYS 301
0.0061
ASN 302
0.0084
GLU 303
0.0053
SER 304
0.0026
SER 305
0.0060
ALA 380
0.0048
PHE 381
0.0005
ASP 382
0.0018
SER 383
0.0044
HIS 384
0.0010
TYR 385
0.0029
ASP 386
0.0005
TYR 387
0.0015
THR 388
0.0015
ILE 389
0.0050
CYS 390
0.0059
GLY 391
0.0054
ASP 392
0.0036
SER 393
0.0033
GLU 394
0.0033
ASP 395
0.0031
MET 396
0.0013
VAL 397
0.0012
CYS 398
0.0043
THR 399
0.0025
PRO 400
0.0015
LYS 401
0.0043
SER 402
0.0040
ASP 403
0.0044
GLU 404
0.0049
PHE 405
0.0038
ASN 406
0.0019
PRO 407
0.0039
CYS 408
0.0051
GLU 409
0.0043
ASP 410
0.0023
ILE 411
0.0030
MET 412
0.0027
GLY 413
0.0024
TYR 414
0.0031
LYS 415
0.0034
PHE 416
0.0050
LEU 417
0.0050
ARG 418
0.0026
ILE 419
0.0071
VAL 420
0.0079
VAL 421
0.0044
TRP 422
0.0047
PHE 423
0.0063
VAL 424
0.0062
SER 425
0.0032
LEU 426
0.0043
LEU 427
0.0034
ALA 428
0.0042
LEU 429
0.0059
LEU 430
0.0066
GLY 431
0.0023
ASN 432
0.0047
VAL 433
0.0075
PHE 434
0.0042
VAL 435
0.0041
LEU 436
0.0056
LEU 437
0.0056
ILE 438
0.0044
LEU 439
0.0053
LEU 440
0.0049
THR 441
0.0058
SER 442
0.0061
HIS 443
0.0076
TYR 444
0.0070
LYS 445
0.0082
LEU 446
0.0047
ASN 447
0.0077
VAL 448
0.0077
PRO 449
0.0073
ARG 450
0.0040
PHE 451
0.0034
LEU 452
0.0024
MET 453
0.0026
CYS 454
0.0020
ASN 455
0.0040
LEU 456
0.0038
ALA 457
0.0038
PHE 458
0.0075
ALA 459
0.0077
ASP 460
0.0075
PHE 461
0.0082
CYS 462
0.0085
MET 463
0.0073
GLY 464
0.0059
MET 465
0.0055
TYR 466
0.0045
LEU 467
0.0031
LEU 468
0.0024
LEU 469
0.0036
ILE 470
0.0014
ALA 471
0.0013
SER 472
0.0035
VAL 473
0.0033
ASP 474
0.0036
LEU 475
0.0037
TYR 476
0.0055
THR 477
0.0055
HIS 478
0.0060
SER 479
0.0079
GLU 480
0.0071
TYR 481
0.0062
TYR 482
0.0088
ASN 483
0.0085
HIS 484
0.0075
ALA 485
0.0046
ILE 486
0.0036
ASP 487
0.0012
TRP 488
0.0065
GLN 489
0.0063
THR 490
0.0058
GLY 491
0.0109
PRO 492
0.0176
GLY 493
0.0196
CYS 494
0.0078
ASN 495
0.0056
THR 496
0.0066
ALA 497
0.0038
GLY 498
0.0050
PHE 499
0.0039
PHE 500
0.0021
THR 501
0.0038
VAL 502
0.0043
PHE 503
0.0061
ALA 504
0.0071
SER 505
0.0069
GLU 506
0.0037
LEU 507
0.0038
SER 508
0.0048
VAL 509
0.0026
TYR 510
0.0017
THR 511
0.0011
LEU 512
0.0021
THR 513
0.0046
VAL 514
0.0039
ILE 515
0.0041
THR 516
0.0060
LEU 517
0.0065
GLU 518
0.0022
ARG 519
0.0039
TRP 520
0.0044
TYR 521
0.0043
ALA 522
0.0053
ILE 523
0.0055
THR 524
0.0093
PHE 525
0.0125
ALA 526
0.0158
MET 527
0.0042
ARG 528
0.0053
LEU 529
0.0212
ASP 530
0.0155
ARG 531
0.0179
LYS 532
0.0186
ILE 533
0.0147
ARG 534
0.0199
LEU 535
0.0105
ARG 536
0.0115
HIS 537
0.0105
ALA 538
0.0114
CYS 539
0.0108
ALA 540
0.0082
ILE 541
0.0048
MET 542
0.0048
VAL 543
0.0069
GLY 544
0.0068
GLY 545
0.0054
TRP 546
0.0053
VAL 547
0.0080
CYS 548
0.0067
CYS 549
0.0054
PHE 550
0.0066
LEU 551
0.0065
LEU 552
0.0053
ALA 553
0.0052
LEU 554
0.0060
LEU 555
0.0042
PRO 556
0.0054
LEU 557
0.0072
VAL 558
0.0060
GLY 559
0.0052
ILE 560
0.0016
SER 561
0.0028
SER 562
0.0068
TYR 563
0.0072
ALA 564
0.0079
LYS 565
0.0083
VAL 566
0.0054
SER 567
0.0039
ILE 568
0.0027
CYS 569
0.0055
LEU 570
0.0053
PRO 571
0.0061
MET 572
0.0060
ASP 573
0.0059
THR 574
0.0066
GLU 575
0.0135
THR 576
0.0049
PRO 577
0.0090
LEU 578
0.0084
ALA 579
0.0049
LEU 580
0.0111
ALA 581
0.0090
TYR 582
0.0059
ILE 583
0.0077
VAL 584
0.0041
PHE 585
0.0024
VAL 586
0.0030
LEU 587
0.0075
THR 588
0.0082
LEU 589
0.0073
ASN 590
0.0081
ILE 591
0.0108
VAL 592
0.0138
ALA 593
0.0100
PHE 594
0.0063
VAL 595
0.0105
ILE 596
0.0128
VAL 597
0.0095
CYS 598
0.0100
CYS 599
0.0108
CYS 600
0.0099
TYR 601
0.0097
VAL 602
0.0081
LYS 603
0.0060
ILE 604
0.0053
TYR 605
0.0086
ILE 606
0.0108
THR 607
0.0080
VAL 608
0.0098
ARG 609
0.0176
ASN 610
0.0126
ASP 619
0.0240
THR 620
0.0194
LYS 621
0.0272
ILE 622
0.0141
ALA 623
0.0130
LYS 624
0.0165
ARG 625
0.0093
MET 626
0.0081
ALA 627
0.0115
VAL 628
0.0130
LEU 629
0.0089
ILE 630
0.0070
PHE 631
0.0085
THR 632
0.0088
ASP 633
0.0048
PHE 634
0.0041
ILE 635
0.0084
CYS 636
0.0067
MET 637
0.0039
ALA 638
0.0052
PRO 639
0.0069
ILE 640
0.0042
SER 641
0.0026
PHE 642
0.0054
TYR 643
0.0042
ALA 644
0.0036
LEU 645
0.0038
SER 646
0.0030
ALA 647
0.0039
ILE 648
0.0039
LEU 649
0.0046
ASN 650
0.0034
LYS 651
0.0034
PRO 652
0.0012
LEU 653
0.0019
ILE 654
0.0022
THR 655
0.0047
VAL 656
0.0024
SER 657
0.0025
ASN 658
0.0031
SER 659
0.0019
LYS 660
0.0035
ILE 661
0.0059
LEU 662
0.0058
LEU 663
0.0057
VAL 664
0.0073
LEU 665
0.0078
PHE 666
0.0083
TYR 667
0.0075
PRO 668
0.0083
LEU 669
0.0090
ASN 670
0.0058
SER 671
0.0067
CYS 672
0.0067
ALA 673
0.0058
ASN 674
0.0048
PRO 675
0.0030
PHE 676
0.0058
LEU 677
0.0062
TYR 678
0.0044
ALA 679
0.0034
ILE 680
0.0038
PHE 681
0.0048
THR 682
0.0076
LYS 683
0.0096
ALA 684
0.0054
PHE 685
0.0060
GLN 686
0.0046
ARG 687
0.0042
ASP 688
0.0029
VAL 689
0.0008
PHE 690
0.0030
ILE 691
0.0034
LEU 692
0.0031
LEU 693
0.0040
SER 694
0.0014
LYS 695
0.0013
PHE 696
0.0075
GLY 697
0.0099
ILE 698
0.0061
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.