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 = 0.0776
THR 21
0.0247
MET 22
0.0347
GLY 23
0.0776
CYS 24
0.0279
SER 25
0.0090
SER 26
0.0326
PRO 27
0.0419
PRO 28
0.0262
CYS 29
0.0215
GLU 30
0.0085
CYS 31
0.0101
HIS 32
0.0076
GLN 33
0.0303
GLU 34
0.0318
GLU 35
0.0440
ASP 36
0.0114
PHE 37
0.0081
ARG 38
0.0092
VAL 39
0.0084
THR 40
0.0064
CYS 41
0.0040
LYS 42
0.0040
ASP 43
0.0033
ILE 44
0.0050
GLN 45
0.0065
ARG 46
0.0060
ILE 47
0.0046
PRO 48
0.0189
SER 49
0.0159
LEU 50
0.0030
PRO 51
0.0199
PRO 52
0.0251
SER 53
0.0255
THR 54
0.0086
GLN 55
0.0056
THR 56
0.0050
LEU 57
0.0037
LYS 58
0.0031
LEU 59
0.0024
ILE 60
0.0058
GLU 61
0.0073
THR 62
0.0068
HIS 63
0.0097
LEU 64
0.0074
ARG 65
0.0095
THR 66
0.0071
ILE 67
0.0018
PRO 68
0.0024
SER 69
0.0059
HIS 70
0.0105
ALA 71
0.0110
PHE 72
0.0076
SER 73
0.0136
ASN 74
0.0145
LEU 75
0.0130
PRO 76
0.0171
ASN 77
0.0121
ILE 78
0.0030
SER 79
0.0036
ARG 80
0.0043
ILE 81
0.0026
TYR 82
0.0026
VAL 83
0.0026
SER 84
0.0037
ILE 85
0.0063
ASP 86
0.0060
VAL 87
0.0101
THR 88
0.0094
LEU 89
0.0057
GLN 90
0.0078
GLN 91
0.0093
LEU 92
0.0079
GLU 93
0.0068
SER 94
0.0053
HIS 95
0.0074
SER 96
0.0039
PHE 97
0.0082
TYR 98
0.0133
ASN 99
0.0158
LEU 100
0.0092
SER 101
0.0119
LYS 102
0.0068
VAL 103
0.0066
THR 104
0.0059
HIS 105
0.0044
ILE 106
0.0047
GLU 107
0.0045
ILE 108
0.0039
ARG 109
0.0058
ASN 110
0.0075
THR 111
0.0048
ARG 112
0.0064
ASN 113
0.0022
LEU 114
0.0070
THR 115
0.0113
TYR 116
0.0146
ILE 117
0.0088
ASP 118
0.0094
PRO 119
0.0136
ASP 120
0.0117
ALA 121
0.0080
LEU 122
0.0108
LYS 123
0.0166
GLU 124
0.0185
LEU 125
0.0150
PRO 126
0.0106
LEU 127
0.0082
LEU 128
0.0082
LYS 129
0.0050
PHE 130
0.0040
LEU 131
0.0042
GLY 132
0.0034
ILE 133
0.0048
PHE 134
0.0056
ASN 135
0.0127
THR 136
0.0120
GLY 137
0.0145
LEU 138
0.0150
LYS 139
0.0186
MET 140
0.0178
PHE 141
0.0037
PRO 142
0.0013
ASP 143
0.0034
LEU 144
0.0092
THR 145
0.0140
LYS 146
0.0147
VAL 147
0.0139
TYR 148
0.0137
SER 149
0.0098
THR 150
0.0075
ASP 151
0.0091
ILE 152
0.0142
PHE 153
0.0096
PHE 154
0.0074
ILE 155
0.0076
LEU 156
0.0078
GLU 157
0.0059
ILE 158
0.0059
THR 159
0.0080
ASP 160
0.0096
ASN 161
0.0120
PRO 162
0.0149
TYR 163
0.0167
MET 164
0.0146
THR 165
0.0071
SER 166
0.0056
ILE 167
0.0063
PRO 168
0.0107
VAL 169
0.0127
ASN 170
0.0127
ALA 171
0.0079
PHE 172
0.0048
GLN 173
0.0106
GLY 174
0.0102
LEU 175
0.0083
CYS 176
0.0054
ASN 177
0.0136
GLU 178
0.0126
THR 179
0.0108
LEU 180
0.0081
THR 181
0.0099
LEU 182
0.0099
LYS 183
0.0097
LEU 184
0.0094
TYR 185
0.0083
ASN 186
0.0108
ASN 187
0.0115
GLY 188
0.0114
PHE 189
0.0099
THR 190
0.0092
SER 191
0.0058
VAL 192
0.0049
GLN 193
0.0056
GLY 194
0.0068
TYR 195
0.0110
ALA 196
0.0065
PHE 197
0.0045
ASN 198
0.0100
GLY 199
0.0135
THR 200
0.0093
LYS 201
0.0082
LEU 202
0.0080
ASP 203
0.0110
ALA 204
0.0089
VAL 205
0.0079
TYR 206
0.0093
LEU 207
0.0080
ASN 208
0.0068
LYS 209
0.0079
ASN 210
0.0110
LYS 211
0.0142
TYR 212
0.0123
LEU 213
0.0077
THR 214
0.0073
VAL 215
0.0053
ILE 216
0.0030
ASP 217
0.0017
LYS 218
0.0026
ASP 219
0.0061
ALA 220
0.0032
PHE 221
0.0055
GLY 222
0.0121
GLY 223
0.0165
VAL 224
0.0131
TYR 225
0.0193
SER 226
0.0177
GLY 227
0.0151
PRO 228
0.0033
SER 229
0.0041
LEU 230
0.0054
LEU 231
0.0054
ASP 232
0.0059
VAL 233
0.0039
SER 234
0.0061
GLN 235
0.0047
THR 236
0.0046
SER 237
0.0053
VAL 238
0.0044
THR 239
0.0073
ALA 240
0.0035
LEU 241
0.0024
PRO 242
0.0028
SER 243
0.0062
LYS 244
0.0077
GLY 245
0.0083
LEU 246
0.0054
GLU 247
0.0076
HIS 248
0.0079
LEU 249
0.0031
LYS 250
0.0027
GLU 251
0.0042
LEU 252
0.0067
ILE 253
0.0083
ALA 254
0.0077
ARG 255
0.0152
ASN 256
0.0158
THR 257
0.0113
TRP 258
0.0159
THR 259
0.0132
LEU 260
0.0070
LYS 261
0.0069
LYS 262
0.0072
LEU 263
0.0069
PRO 264
0.0046
LEU 265
0.0097
SER 266
0.0107
LEU 267
0.0059
SER 268
0.0078
PHE 269
0.0069
LEU 270
0.0125
HIS 271
0.0104
LEU 272
0.0038
THR 273
0.0056
ARG 274
0.0066
ALA 275
0.0070
ASP 276
0.0111
LEU 277
0.0094
SER 278
0.0092
TYR 279
0.0092
PRO 280
0.0095
SER 281
0.0103
HIS 282
0.0079
CYS 283
0.0059
CYS 284
0.0055
ALA 285
0.0028
PHE 286
0.0031
LYS 287
0.0063
ASN 288
0.0127
GLN 289
0.0073
LYS 290
0.0033
LYS 291
0.0021
ILE 292
0.0043
ARG 293
0.0061
GLY 294
0.0084
ILE 295
0.0049
LEU 296
0.0041
GLU 297
0.0087
SER 298
0.0099
LEU 299
0.0086
MET 300
0.0036
CYS 301
0.0080
ASN 302
0.0110
GLU 303
0.0068
SER 304
0.0063
SER 305
0.0099
ALA 380
0.0076
PHE 381
0.0033
ASP 382
0.0049
SER 383
0.0095
HIS 384
0.0048
TYR 385
0.0068
ASP 386
0.0027
TYR 387
0.0083
THR 388
0.0093
ILE 389
0.0044
CYS 390
0.0051
GLY 391
0.0063
ASP 392
0.0048
SER 393
0.0045
GLU 394
0.0040
ASP 395
0.0054
MET 396
0.0041
VAL 397
0.0075
CYS 398
0.0073
THR 399
0.0087
PRO 400
0.0097
LYS 401
0.0103
SER 402
0.0114
ASP 403
0.0123
GLU 404
0.0086
PHE 405
0.0064
ASN 406
0.0078
PRO 407
0.0055
CYS 408
0.0042
GLU 409
0.0013
ASP 410
0.0009
ILE 411
0.0010
MET 412
0.0022
GLY 413
0.0028
TYR 414
0.0032
LYS 415
0.0041
PHE 416
0.0025
LEU 417
0.0020
ARG 418
0.0030
ILE 419
0.0129
VAL 420
0.0107
VAL 421
0.0044
TRP 422
0.0101
PHE 423
0.0122
VAL 424
0.0084
SER 425
0.0030
LEU 426
0.0065
LEU 427
0.0078
ALA 428
0.0052
LEU 429
0.0023
LEU 430
0.0062
GLY 431
0.0048
ASN 432
0.0038
VAL 433
0.0027
PHE 434
0.0032
VAL 435
0.0032
LEU 436
0.0027
LEU 437
0.0021
ILE 438
0.0013
LEU 439
0.0016
LEU 440
0.0016
THR 441
0.0039
SER 442
0.0036
HIS 443
0.0079
TYR 444
0.0075
LYS 445
0.0094
LEU 446
0.0042
ASN 447
0.0054
VAL 448
0.0057
PRO 449
0.0056
ARG 450
0.0048
PHE 451
0.0036
LEU 452
0.0030
MET 453
0.0029
CYS 454
0.0022
ASN 455
0.0016
LEU 456
0.0023
ALA 457
0.0021
PHE 458
0.0020
ALA 459
0.0019
ASP 460
0.0022
PHE 461
0.0017
CYS 462
0.0025
MET 463
0.0028
GLY 464
0.0018
MET 465
0.0034
TYR 466
0.0048
LEU 467
0.0033
LEU 468
0.0049
LEU 469
0.0076
ILE 470
0.0056
ALA 471
0.0042
SER 472
0.0069
VAL 473
0.0021
ASP 474
0.0010
LEU 475
0.0021
TYR 476
0.0069
THR 477
0.0062
HIS 478
0.0055
SER 479
0.0072
GLU 480
0.0083
TYR 481
0.0076
TYR 482
0.0095
ASN 483
0.0108
HIS 484
0.0116
ALA 485
0.0112
ILE 486
0.0135
ASP 487
0.0131
TRP 488
0.0051
GLN 489
0.0043
THR 490
0.0064
GLY 491
0.0042
PRO 492
0.0145
GLY 493
0.0080
CYS 494
0.0025
ASN 495
0.0038
THR 496
0.0054
ALA 497
0.0048
GLY 498
0.0059
PHE 499
0.0048
PHE 500
0.0028
THR 501
0.0043
VAL 502
0.0046
PHE 503
0.0036
ALA 504
0.0030
SER 505
0.0028
GLU 506
0.0044
LEU 507
0.0034
SER 508
0.0033
VAL 509
0.0054
TYR 510
0.0041
THR 511
0.0030
LEU 512
0.0029
THR 513
0.0041
VAL 514
0.0039
ILE 515
0.0031
THR 516
0.0033
LEU 517
0.0047
GLU 518
0.0049
ARG 519
0.0045
TRP 520
0.0045
TYR 521
0.0045
ALA 522
0.0053
ILE 523
0.0052
THR 524
0.0048
PHE 525
0.0061
ALA 526
0.0078
MET 527
0.0068
ARG 528
0.0053
LEU 529
0.0046
ASP 530
0.0030
ARG 531
0.0046
LYS 532
0.0049
ILE 533
0.0020
ARG 534
0.0042
LEU 535
0.0021
ARG 536
0.0078
HIS 537
0.0071
ALA 538
0.0071
CYS 539
0.0108
ALA 540
0.0132
ILE 541
0.0088
MET 542
0.0063
VAL 543
0.0129
GLY 544
0.0100
GLY 545
0.0035
TRP 546
0.0060
VAL 547
0.0077
CYS 548
0.0064
CYS 549
0.0067
PHE 550
0.0075
LEU 551
0.0080
LEU 552
0.0080
ALA 553
0.0071
LEU 554
0.0062
LEU 555
0.0064
PRO 556
0.0054
LEU 557
0.0038
VAL 558
0.0038
GLY 559
0.0026
ILE 560
0.0032
SER 561
0.0025
SER 562
0.0033
TYR 563
0.0037
ALA 564
0.0039
LYS 565
0.0041
VAL 566
0.0036
SER 567
0.0040
ILE 568
0.0035
CYS 569
0.0041
LEU 570
0.0042
PRO 571
0.0042
MET 572
0.0048
ASP 573
0.0046
THR 574
0.0047
GLU 575
0.0068
THR 576
0.0043
PRO 577
0.0026
LEU 578
0.0048
ALA 579
0.0017
LEU 580
0.0039
ALA 581
0.0054
TYR 582
0.0053
ILE 583
0.0056
VAL 584
0.0045
PHE 585
0.0048
VAL 586
0.0049
LEU 587
0.0032
THR 588
0.0061
LEU 589
0.0083
ASN 590
0.0090
ILE 591
0.0070
VAL 592
0.0113
ALA 593
0.0097
PHE 594
0.0045
VAL 595
0.0084
ILE 596
0.0086
VAL 597
0.0040
CYS 598
0.0075
CYS 599
0.0089
CYS 600
0.0058
TYR 601
0.0069
VAL 602
0.0091
LYS 603
0.0063
ILE 604
0.0015
TYR 605
0.0036
ILE 606
0.0051
THR 607
0.0077
VAL 608
0.0080
ARG 609
0.0082
ASN 610
0.0123
ASP 619
0.0104
THR 620
0.0133
LYS 621
0.0071
ILE 622
0.0079
ALA 623
0.0115
LYS 624
0.0083
ARG 625
0.0069
MET 626
0.0071
ALA 627
0.0061
VAL 628
0.0075
LEU 629
0.0052
ILE 630
0.0048
PHE 631
0.0083
THR 632
0.0081
ASP 633
0.0057
PHE 634
0.0073
ILE 635
0.0107
CYS 636
0.0110
MET 637
0.0081
ALA 638
0.0069
PRO 639
0.0107
ILE 640
0.0093
SER 641
0.0053
PHE 642
0.0067
TYR 643
0.0080
ALA 644
0.0073
LEU 645
0.0070
SER 646
0.0094
ALA 647
0.0090
ILE 648
0.0099
LEU 649
0.0171
ASN 650
0.0126
LYS 651
0.0081
PRO 652
0.0034
LEU 653
0.0038
ILE 654
0.0041
THR 655
0.0046
VAL 656
0.0017
SER 657
0.0025
ASN 658
0.0039
SER 659
0.0029
LYS 660
0.0039
ILE 661
0.0049
LEU 662
0.0068
LEU 663
0.0069
VAL 664
0.0058
LEU 665
0.0075
PHE 666
0.0101
TYR 667
0.0083
PRO 668
0.0083
LEU 669
0.0089
ASN 670
0.0065
SER 671
0.0056
CYS 672
0.0056
ALA 673
0.0049
ASN 674
0.0039
PRO 675
0.0035
PHE 676
0.0024
LEU 677
0.0022
TYR 678
0.0007
ALA 679
0.0023
ILE 680
0.0011
PHE 681
0.0029
THR 682
0.0026
LYS 683
0.0044
ALA 684
0.0045
PHE 685
0.0021
GLN 686
0.0012
ARG 687
0.0010
ASP 688
0.0018
VAL 689
0.0024
PHE 690
0.0020
ILE 691
0.0021
LEU 692
0.0028
LEU 693
0.0033
SER 694
0.0047
LYS 695
0.0060
PHE 696
0.0050
GLY 697
0.0063
ILE 698
0.0041
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.