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 = 0.0458
THR 21
0.0128
MET 22
0.0168
GLY 23
0.0366
CYS 24
0.0252
SER 25
0.0241
SER 26
0.0361
PRO 27
0.0458
PRO 28
0.0196
CYS 29
0.0141
GLU 30
0.0185
CYS 31
0.0184
HIS 32
0.0203
GLN 33
0.0198
GLU 34
0.0130
GLU 35
0.0342
ASP 36
0.0102
PHE 37
0.0093
ARG 38
0.0084
VAL 39
0.0056
THR 40
0.0110
CYS 41
0.0130
LYS 42
0.0178
ASP 43
0.0202
ILE 44
0.0206
GLN 45
0.0123
ARG 46
0.0159
ILE 47
0.0200
PRO 48
0.0252
SER 49
0.0222
LEU 50
0.0096
PRO 51
0.0102
PRO 52
0.0145
SER 53
0.0115
THR 54
0.0063
GLN 55
0.0104
THR 56
0.0086
LEU 57
0.0124
LYS 58
0.0154
LEU 59
0.0181
ILE 60
0.0166
GLU 61
0.0145
THR 62
0.0136
HIS 63
0.0035
LEU 64
0.0075
ARG 65
0.0196
THR 66
0.0073
ILE 67
0.0113
PRO 68
0.0177
SER 69
0.0097
HIS 70
0.0083
ALA 71
0.0116
PHE 72
0.0078
SER 73
0.0119
ASN 74
0.0157
LEU 75
0.0130
PRO 76
0.0245
ASN 77
0.0223
ILE 78
0.0113
SER 79
0.0154
ARG 80
0.0129
ILE 81
0.0065
TYR 82
0.0099
VAL 83
0.0127
SER 84
0.0184
ILE 85
0.0213
ASP 86
0.0128
VAL 87
0.0288
THR 88
0.0240
LEU 89
0.0115
GLN 90
0.0166
GLN 91
0.0076
LEU 92
0.0045
GLU 93
0.0075
SER 94
0.0064
HIS 95
0.0059
SER 96
0.0069
PHE 97
0.0039
TYR 98
0.0036
ASN 99
0.0111
LEU 100
0.0089
SER 101
0.0156
LYS 102
0.0236
VAL 103
0.0150
THR 104
0.0223
HIS 105
0.0059
ILE 106
0.0043
GLU 107
0.0061
ILE 108
0.0101
ARG 109
0.0137
ASN 110
0.0149
THR 111
0.0215
ARG 112
0.0303
ASN 113
0.0263
LEU 114
0.0118
THR 115
0.0097
TYR 116
0.0036
ILE 117
0.0053
ASP 118
0.0059
PRO 119
0.0085
ASP 120
0.0057
ALA 121
0.0062
LEU 122
0.0052
LYS 123
0.0019
GLU 124
0.0062
LEU 125
0.0085
PRO 126
0.0128
LEU 127
0.0173
LEU 128
0.0141
LYS 129
0.0068
PHE 130
0.0072
LEU 131
0.0060
GLY 132
0.0089
ILE 133
0.0077
PHE 134
0.0077
ASN 135
0.0143
THR 136
0.0137
GLY 137
0.0129
LEU 138
0.0129
LYS 139
0.0147
MET 140
0.0146
PHE 141
0.0054
PRO 142
0.0065
ASP 143
0.0075
LEU 144
0.0061
THR 145
0.0062
LYS 146
0.0055
VAL 147
0.0068
TYR 148
0.0058
SER 149
0.0087
THR 150
0.0121
ASP 151
0.0072
ILE 152
0.0077
PHE 153
0.0056
PHE 154
0.0033
ILE 155
0.0051
LEU 156
0.0063
GLU 157
0.0064
ILE 158
0.0057
THR 159
0.0056
ASP 160
0.0061
ASN 161
0.0093
PRO 162
0.0125
TYR 163
0.0143
MET 164
0.0116
THR 165
0.0086
SER 166
0.0027
ILE 167
0.0051
PRO 168
0.0090
VAL 169
0.0105
ASN 170
0.0083
ALA 171
0.0074
PHE 172
0.0068
GLN 173
0.0103
GLY 174
0.0076
LEU 175
0.0077
CYS 176
0.0081
ASN 177
0.0172
GLU 178
0.0157
THR 179
0.0120
LEU 180
0.0013
THR 181
0.0028
LEU 182
0.0048
LYS 183
0.0060
LEU 184
0.0045
TYR 185
0.0034
ASN 186
0.0065
ASN 187
0.0048
GLY 188
0.0097
PHE 189
0.0047
THR 190
0.0052
SER 191
0.0034
VAL 192
0.0081
GLN 193
0.0096
GLY 194
0.0114
TYR 195
0.0074
ALA 196
0.0070
PHE 197
0.0057
ASN 198
0.0041
GLY 199
0.0083
THR 200
0.0094
LYS 201
0.0113
LEU 202
0.0075
ASP 203
0.0100
ALA 204
0.0063
VAL 205
0.0069
TYR 206
0.0080
LEU 207
0.0084
ASN 208
0.0099
LYS 209
0.0098
ASN 210
0.0092
LYS 211
0.0142
TYR 212
0.0125
LEU 213
0.0077
THR 214
0.0083
VAL 215
0.0078
ILE 216
0.0097
ASP 217
0.0100
LYS 218
0.0101
ASP 219
0.0101
ALA 220
0.0101
PHE 221
0.0094
GLY 222
0.0088
GLY 223
0.0085
VAL 224
0.0096
TYR 225
0.0166
SER 226
0.0152
GLY 227
0.0124
PRO 228
0.0083
SER 229
0.0075
LEU 230
0.0077
LEU 231
0.0071
ASP 232
0.0065
VAL 233
0.0055
SER 234
0.0083
GLN 235
0.0095
THR 236
0.0077
SER 237
0.0081
VAL 238
0.0079
THR 239
0.0068
ALA 240
0.0077
LEU 241
0.0076
PRO 242
0.0097
SER 243
0.0113
LYS 244
0.0099
GLY 245
0.0096
LEU 246
0.0068
GLU 247
0.0060
HIS 248
0.0067
LEU 249
0.0058
LYS 250
0.0081
GLU 251
0.0072
LEU 252
0.0019
ILE 253
0.0011
ALA 254
0.0018
ARG 255
0.0046
ASN 256
0.0095
THR 257
0.0049
TRP 258
0.0077
THR 259
0.0035
LEU 260
0.0042
LYS 261
0.0058
LYS 262
0.0061
LEU 263
0.0070
PRO 264
0.0097
LEU 265
0.0173
SER 266
0.0196
LEU 267
0.0083
SER 268
0.0101
PHE 269
0.0068
LEU 270
0.0121
HIS 271
0.0132
LEU 272
0.0089
THR 273
0.0061
ARG 274
0.0055
ALA 275
0.0060
ASP 276
0.0061
LEU 277
0.0064
SER 278
0.0068
TYR 279
0.0069
PRO 280
0.0059
SER 281
0.0042
HIS 282
0.0049
CYS 283
0.0050
CYS 284
0.0031
ALA 285
0.0004
PHE 286
0.0011
LYS 287
0.0053
ASN 288
0.0134
GLN 289
0.0089
LYS 290
0.0079
LYS 291
0.0044
ILE 292
0.0054
ARG 293
0.0041
GLY 294
0.0137
ILE 295
0.0067
LEU 296
0.0053
GLU 297
0.0079
SER 298
0.0069
LEU 299
0.0034
MET 300
0.0072
CYS 301
0.0099
ASN 302
0.0077
GLU 303
0.0076
SER 304
0.0121
SER 305
0.0097
ALA 380
0.0060
PHE 381
0.0024
ASP 382
0.0038
SER 383
0.0088
HIS 384
0.0040
TYR 385
0.0060
ASP 386
0.0028
TYR 387
0.0082
THR 388
0.0091
ILE 389
0.0036
CYS 390
0.0046
GLY 391
0.0066
ASP 392
0.0026
SER 393
0.0024
GLU 394
0.0020
ASP 395
0.0065
MET 396
0.0017
VAL 397
0.0055
CYS 398
0.0055
THR 399
0.0072
PRO 400
0.0076
LYS 401
0.0062
SER 402
0.0050
ASP 403
0.0083
GLU 404
0.0065
PHE 405
0.0052
ASN 406
0.0062
PRO 407
0.0056
CYS 408
0.0053
GLU 409
0.0054
ASP 410
0.0046
ILE 411
0.0031
MET 412
0.0022
GLY 413
0.0045
TYR 414
0.0040
LYS 415
0.0040
PHE 416
0.0027
LEU 417
0.0027
ARG 418
0.0028
ILE 419
0.0032
VAL 420
0.0025
VAL 421
0.0029
TRP 422
0.0025
PHE 423
0.0026
VAL 424
0.0022
SER 425
0.0048
LEU 426
0.0088
LEU 427
0.0078
ALA 428
0.0044
LEU 429
0.0080
LEU 430
0.0125
GLY 431
0.0070
ASN 432
0.0032
VAL 433
0.0050
PHE 434
0.0030
VAL 435
0.0028
LEU 436
0.0017
LEU 437
0.0013
ILE 438
0.0023
LEU 439
0.0038
LEU 440
0.0045
THR 441
0.0042
SER 442
0.0048
HIS 443
0.0074
TYR 444
0.0079
LYS 445
0.0106
LEU 446
0.0060
ASN 447
0.0059
VAL 448
0.0059
PRO 449
0.0052
ARG 450
0.0054
PHE 451
0.0045
LEU 452
0.0018
MET 453
0.0023
CYS 454
0.0021
ASN 455
0.0020
LEU 456
0.0015
ALA 457
0.0006
PHE 458
0.0019
ALA 459
0.0021
ASP 460
0.0020
PHE 461
0.0044
CYS 462
0.0057
MET 463
0.0042
GLY 464
0.0052
MET 465
0.0066
TYR 466
0.0067
LEU 467
0.0055
LEU 468
0.0059
LEU 469
0.0070
ILE 470
0.0033
ALA 471
0.0028
SER 472
0.0017
VAL 473
0.0031
ASP 474
0.0032
LEU 475
0.0032
TYR 476
0.0055
THR 477
0.0052
HIS 478
0.0041
SER 479
0.0016
GLU 480
0.0010
TYR 481
0.0032
TYR 482
0.0048
ASN 483
0.0023
HIS 484
0.0033
ALA 485
0.0078
ILE 486
0.0077
ASP 487
0.0079
TRP 488
0.0082
GLN 489
0.0079
THR 490
0.0094
GLY 491
0.0127
PRO 492
0.0134
GLY 493
0.0105
CYS 494
0.0028
ASN 495
0.0020
THR 496
0.0036
ALA 497
0.0046
GLY 498
0.0035
PHE 499
0.0022
PHE 500
0.0043
THR 501
0.0043
VAL 502
0.0034
PHE 503
0.0019
ALA 504
0.0031
SER 505
0.0023
GLU 506
0.0015
LEU 507
0.0012
SER 508
0.0006
VAL 509
0.0020
TYR 510
0.0013
THR 511
0.0009
LEU 512
0.0016
THR 513
0.0010
VAL 514
0.0007
ILE 515
0.0010
THR 516
0.0013
LEU 517
0.0021
GLU 518
0.0039
ARG 519
0.0034
TRP 520
0.0036
TYR 521
0.0049
ALA 522
0.0054
ILE 523
0.0051
THR 524
0.0058
PHE 525
0.0079
ALA 526
0.0091
MET 527
0.0100
ARG 528
0.0085
LEU 529
0.0060
ASP 530
0.0027
ARG 531
0.0057
LYS 532
0.0057
ILE 533
0.0037
ARG 534
0.0067
LEU 535
0.0031
ARG 536
0.0111
HIS 537
0.0102
ALA 538
0.0099
CYS 539
0.0125
ALA 540
0.0139
ILE 541
0.0097
MET 542
0.0063
VAL 543
0.0094
GLY 544
0.0057
GLY 545
0.0031
TRP 546
0.0051
VAL 547
0.0073
CYS 548
0.0076
CYS 549
0.0046
PHE 550
0.0080
LEU 551
0.0080
LEU 552
0.0044
ALA 553
0.0030
LEU 554
0.0024
LEU 555
0.0023
PRO 556
0.0020
LEU 557
0.0038
VAL 558
0.0059
GLY 559
0.0076
ILE 560
0.0033
SER 561
0.0020
SER 562
0.0036
TYR 563
0.0024
ALA 564
0.0038
LYS 565
0.0047
VAL 566
0.0049
SER 567
0.0044
ILE 568
0.0022
CYS 569
0.0019
LEU 570
0.0031
PRO 571
0.0033
MET 572
0.0031
ASP 573
0.0025
THR 574
0.0024
GLU 575
0.0029
THR 576
0.0024
PRO 577
0.0050
LEU 578
0.0031
ALA 579
0.0019
LEU 580
0.0023
ALA 581
0.0007
TYR 582
0.0010
ILE 583
0.0010
VAL 584
0.0027
PHE 585
0.0043
VAL 586
0.0035
LEU 587
0.0028
THR 588
0.0060
LEU 589
0.0066
ASN 590
0.0050
ILE 591
0.0057
VAL 592
0.0091
ALA 593
0.0053
PHE 594
0.0040
VAL 595
0.0054
ILE 596
0.0030
VAL 597
0.0017
CYS 598
0.0026
CYS 599
0.0028
CYS 600
0.0022
TYR 601
0.0031
VAL 602
0.0060
LYS 603
0.0046
ILE 604
0.0015
TYR 605
0.0039
ILE 606
0.0050
THR 607
0.0060
VAL 608
0.0064
ARG 609
0.0057
ASN 610
0.0096
ASP 619
0.0103
THR 620
0.0100
LYS 621
0.0041
ILE 622
0.0087
ALA 623
0.0104
LYS 624
0.0064
ARG 625
0.0036
MET 626
0.0023
ALA 627
0.0036
VAL 628
0.0051
LEU 629
0.0049
ILE 630
0.0046
PHE 631
0.0062
THR 632
0.0048
ASP 633
0.0042
PHE 634
0.0053
ILE 635
0.0050
CYS 636
0.0037
MET 637
0.0029
ALA 638
0.0044
PRO 639
0.0064
ILE 640
0.0048
SER 641
0.0031
PHE 642
0.0059
TYR 643
0.0047
ALA 644
0.0040
LEU 645
0.0041
SER 646
0.0046
ALA 647
0.0044
ILE 648
0.0046
LEU 649
0.0080
ASN 650
0.0056
LYS 651
0.0029
PRO 652
0.0016
LEU 653
0.0017
ILE 654
0.0012
THR 655
0.0030
VAL 656
0.0033
SER 657
0.0028
ASN 658
0.0030
SER 659
0.0027
LYS 660
0.0025
ILE 661
0.0043
LEU 662
0.0047
LEU 663
0.0046
VAL 664
0.0050
LEU 665
0.0049
PHE 666
0.0047
TYR 667
0.0047
PRO 668
0.0038
LEU 669
0.0028
ASN 670
0.0033
SER 671
0.0024
CYS 672
0.0028
ALA 673
0.0042
ASN 674
0.0042
PRO 675
0.0044
PHE 676
0.0044
LEU 677
0.0051
TYR 678
0.0042
ALA 679
0.0048
ILE 680
0.0051
PHE 681
0.0061
THR 682
0.0045
LYS 683
0.0088
ALA 684
0.0058
PHE 685
0.0024
GLN 686
0.0038
ARG 687
0.0023
ASP 688
0.0028
VAL 689
0.0035
PHE 690
0.0026
ILE 691
0.0017
LEU 692
0.0024
LEU 693
0.0031
SER 694
0.0056
LYS 695
0.0046
PHE 696
0.0055
GLY 697
0.0093
ILE 698
0.0081
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.