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 = 0.0451
THR 21
0.0095
MET 22
0.0043
GLY 23
0.0133
CYS 24
0.0137
SER 25
0.0136
SER 26
0.0127
PRO 27
0.0082
PRO 28
0.0027
CYS 29
0.0051
GLU 30
0.0095
CYS 31
0.0104
HIS 32
0.0105
GLN 33
0.0104
GLU 34
0.0124
GLU 35
0.0158
ASP 36
0.0079
PHE 37
0.0020
ARG 38
0.0034
VAL 39
0.0039
THR 40
0.0023
CYS 41
0.0019
LYS 42
0.0110
ASP 43
0.0149
ILE 44
0.0129
GLN 45
0.0163
ARG 46
0.0131
ILE 47
0.0083
PRO 48
0.0034
SER 49
0.0078
LEU 50
0.0080
PRO 51
0.0092
PRO 52
0.0100
SER 53
0.0071
THR 54
0.0045
GLN 55
0.0043
THR 56
0.0017
LEU 57
0.0017
LYS 58
0.0007
LEU 59
0.0008
ILE 60
0.0069
GLU 61
0.0111
THR 62
0.0097
HIS 63
0.0108
LEU 64
0.0089
ARG 65
0.0117
THR 66
0.0086
ILE 67
0.0074
PRO 68
0.0103
SER 69
0.0083
HIS 70
0.0058
ALA 71
0.0051
PHE 72
0.0020
SER 73
0.0028
ASN 74
0.0053
LEU 75
0.0067
PRO 76
0.0086
ASN 77
0.0073
ILE 78
0.0032
SER 79
0.0033
ARG 80
0.0022
ILE 81
0.0027
TYR 82
0.0031
VAL 83
0.0033
SER 84
0.0035
ILE 85
0.0059
ASP 86
0.0035
VAL 87
0.0069
THR 88
0.0045
LEU 89
0.0040
GLN 90
0.0071
GLN 91
0.0089
LEU 92
0.0089
GLU 93
0.0095
SER 94
0.0094
HIS 95
0.0069
SER 96
0.0063
PHE 97
0.0042
TYR 98
0.0036
ASN 99
0.0019
LEU 100
0.0018
SER 101
0.0025
LYS 102
0.0035
VAL 103
0.0019
THR 104
0.0038
HIS 105
0.0039
ILE 106
0.0046
GLU 107
0.0058
ILE 108
0.0064
ARG 109
0.0067
ASN 110
0.0076
THR 111
0.0063
ARG 112
0.0083
ASN 113
0.0061
LEU 114
0.0078
THR 115
0.0096
TYR 116
0.0105
ILE 117
0.0087
ASP 118
0.0089
PRO 119
0.0092
ASP 120
0.0069
ALA 121
0.0065
LEU 122
0.0049
LYS 123
0.0028
GLU 124
0.0019
LEU 125
0.0022
PRO 126
0.0022
LEU 127
0.0023
LEU 128
0.0025
LYS 129
0.0023
PHE 130
0.0035
LEU 131
0.0039
GLY 132
0.0059
ILE 133
0.0062
PHE 134
0.0066
ASN 135
0.0082
THR 136
0.0085
GLY 137
0.0093
LEU 138
0.0075
LYS 139
0.0069
MET 140
0.0065
PHE 141
0.0017
PRO 142
0.0024
ASP 143
0.0026
LEU 144
0.0013
THR 145
0.0013
LYS 146
0.0015
VAL 147
0.0013
TYR 148
0.0014
SER 149
0.0015
THR 150
0.0056
ASP 151
0.0060
ILE 152
0.0090
PHE 153
0.0068
PHE 154
0.0037
ILE 155
0.0035
LEU 156
0.0012
GLU 157
0.0022
ILE 158
0.0019
THR 159
0.0037
ASP 160
0.0043
ASN 161
0.0034
PRO 162
0.0046
TYR 163
0.0033
MET 164
0.0035
THR 165
0.0077
SER 166
0.0086
ILE 167
0.0074
PRO 168
0.0092
VAL 169
0.0094
ASN 170
0.0072
ALA 171
0.0047
PHE 172
0.0031
GLN 173
0.0037
GLY 174
0.0035
LEU 175
0.0022
CYS 176
0.0027
ASN 177
0.0085
GLU 178
0.0086
THR 179
0.0074
LEU 180
0.0038
THR 181
0.0038
LEU 182
0.0036
LYS 183
0.0045
LEU 184
0.0046
TYR 185
0.0056
ASN 186
0.0088
ASN 187
0.0068
GLY 188
0.0084
PHE 189
0.0102
THR 190
0.0131
SER 191
0.0114
VAL 192
0.0097
GLN 193
0.0099
GLY 194
0.0095
TYR 195
0.0073
ALA 196
0.0070
PHE 197
0.0054
ASN 198
0.0060
GLY 199
0.0045
THR 200
0.0036
LYS 201
0.0046
LEU 202
0.0040
ASP 203
0.0041
ALA 204
0.0036
VAL 205
0.0041
TYR 206
0.0050
LEU 207
0.0069
ASN 208
0.0083
LYS 209
0.0101
ASN 210
0.0117
LYS 211
0.0149
TYR 212
0.0163
LEU 213
0.0098
THR 214
0.0091
VAL 215
0.0080
ILE 216
0.0074
ASP 217
0.0071
LYS 218
0.0060
ASP 219
0.0062
ALA 220
0.0059
PHE 221
0.0044
GLY 222
0.0048
GLY 223
0.0036
VAL 224
0.0029
TYR 225
0.0014
SER 226
0.0014
GLY 227
0.0034
PRO 228
0.0031
SER 229
0.0034
LEU 230
0.0028
LEU 231
0.0025
ASP 232
0.0032
VAL 233
0.0035
SER 234
0.0051
GLN 235
0.0055
THR 236
0.0049
SER 237
0.0075
VAL 238
0.0043
THR 239
0.0030
ALA 240
0.0053
LEU 241
0.0054
PRO 242
0.0048
SER 243
0.0064
LYS 244
0.0050
GLY 245
0.0046
LEU 246
0.0048
GLU 247
0.0055
HIS 248
0.0064
LEU 249
0.0054
LYS 250
0.0053
GLU 251
0.0051
LEU 252
0.0025
ILE 253
0.0026
ALA 254
0.0029
ARG 255
0.0033
ASN 256
0.0073
THR 257
0.0060
TRP 258
0.0105
THR 259
0.0104
LEU 260
0.0086
LYS 261
0.0178
LYS 262
0.0135
LEU 263
0.0113
PRO 264
0.0137
LEU 265
0.0165
SER 266
0.0154
LEU 267
0.0071
SER 268
0.0053
PHE 269
0.0040
LEU 270
0.0071
HIS 271
0.0082
LEU 272
0.0054
THR 273
0.0087
ARG 274
0.0079
ALA 275
0.0050
ASP 276
0.0053
LEU 277
0.0046
SER 278
0.0066
TYR 279
0.0094
PRO 280
0.0082
SER 281
0.0022
HIS 282
0.0014
CYS 283
0.0068
CYS 284
0.0108
ALA 285
0.0141
PHE 286
0.0116
LYS 287
0.0189
ASN 288
0.0226
GLN 289
0.0115
LYS 290
0.0075
LYS 291
0.0129
ILE 292
0.0132
ARG 293
0.0164
GLY 294
0.0257
ILE 295
0.0156
LEU 296
0.0106
GLU 297
0.0136
SER 298
0.0171
LEU 299
0.0133
MET 300
0.0210
CYS 301
0.0319
ASN 302
0.0307
GLU 303
0.0066
SER 304
0.0387
SER 305
0.0451
ALA 380
0.0275
PHE 381
0.0171
ASP 382
0.0241
SER 383
0.0060
HIS 384
0.0287
TYR 385
0.0382
ASP 386
0.0159
TYR 387
0.0101
THR 388
0.0099
ILE 389
0.0180
CYS 390
0.0202
GLY 391
0.0189
ASP 392
0.0192
SER 393
0.0168
GLU 394
0.0157
ASP 395
0.0160
MET 396
0.0122
VAL 397
0.0145
CYS 398
0.0100
THR 399
0.0117
PRO 400
0.0122
LYS 401
0.0150
SER 402
0.0115
ASP 403
0.0122
GLU 404
0.0071
PHE 405
0.0047
ASN 406
0.0051
PRO 407
0.0041
CYS 408
0.0040
GLU 409
0.0038
ASP 410
0.0033
ILE 411
0.0041
MET 412
0.0049
GLY 413
0.0038
TYR 414
0.0050
LYS 415
0.0080
PHE 416
0.0100
LEU 417
0.0081
ARG 418
0.0103
ILE 419
0.0143
VAL 420
0.0111
VAL 421
0.0097
TRP 422
0.0116
PHE 423
0.0099
VAL 424
0.0057
SER 425
0.0059
LEU 426
0.0062
LEU 427
0.0033
ALA 428
0.0014
LEU 429
0.0036
LEU 430
0.0029
GLY 431
0.0011
ASN 432
0.0017
VAL 433
0.0028
PHE 434
0.0031
VAL 435
0.0021
LEU 436
0.0019
LEU 437
0.0053
ILE 438
0.0046
LEU 439
0.0036
LEU 440
0.0051
THR 441
0.0046
SER 442
0.0047
HIS 443
0.0020
TYR 444
0.0050
LYS 445
0.0061
LEU 446
0.0084
ASN 447
0.0098
VAL 448
0.0092
PRO 449
0.0095
ARG 450
0.0063
PHE 451
0.0075
LEU 452
0.0057
MET 453
0.0042
CYS 454
0.0032
ASN 455
0.0048
LEU 456
0.0044
ALA 457
0.0038
PHE 458
0.0046
ALA 459
0.0042
ASP 460
0.0050
PHE 461
0.0035
CYS 462
0.0050
MET 463
0.0047
GLY 464
0.0038
MET 465
0.0060
TYR 466
0.0051
LEU 467
0.0057
LEU 468
0.0078
LEU 469
0.0084
ILE 470
0.0071
ALA 471
0.0081
SER 472
0.0113
VAL 473
0.0079
ASP 474
0.0072
LEU 475
0.0083
TYR 476
0.0049
THR 477
0.0025
HIS 478
0.0045
SER 479
0.0076
GLU 480
0.0072
TYR 481
0.0025
TYR 482
0.0034
ASN 483
0.0065
HIS 484
0.0060
ALA 485
0.0045
ILE 486
0.0102
ASP 487
0.0116
TRP 488
0.0063
GLN 489
0.0070
THR 490
0.0091
GLY 491
0.0099
PRO 492
0.0069
GLY 493
0.0065
CYS 494
0.0042
ASN 495
0.0032
THR 496
0.0047
ALA 497
0.0022
GLY 498
0.0027
PHE 499
0.0044
PHE 500
0.0050
THR 501
0.0041
VAL 502
0.0061
PHE 503
0.0061
ALA 504
0.0062
SER 505
0.0066
GLU 506
0.0059
LEU 507
0.0054
SER 508
0.0058
VAL 509
0.0068
TYR 510
0.0066
THR 511
0.0065
LEU 512
0.0062
THR 513
0.0070
VAL 514
0.0078
ILE 515
0.0068
THR 516
0.0063
LEU 517
0.0061
GLU 518
0.0031
ARG 519
0.0041
TRP 520
0.0028
TYR 521
0.0015
ALA 522
0.0018
ILE 523
0.0030
THR 524
0.0042
PHE 525
0.0038
ALA 526
0.0042
MET 527
0.0093
ARG 528
0.0051
LEU 529
0.0074
ASP 530
0.0034
ARG 531
0.0020
LYS 532
0.0038
ILE 533
0.0070
ARG 534
0.0099
LEU 535
0.0105
ARG 536
0.0103
HIS 537
0.0073
ALA 538
0.0122
CYS 539
0.0170
ALA 540
0.0207
ILE 541
0.0211
MET 542
0.0189
VAL 543
0.0294
GLY 544
0.0306
GLY 545
0.0149
TRP 546
0.0142
VAL 547
0.0164
CYS 548
0.0085
CYS 549
0.0062
PHE 550
0.0062
LEU 551
0.0076
LEU 552
0.0072
ALA 553
0.0065
LEU 554
0.0070
LEU 555
0.0069
PRO 556
0.0045
LEU 557
0.0055
VAL 558
0.0070
GLY 559
0.0037
ILE 560
0.0062
SER 561
0.0061
SER 562
0.0063
TYR 563
0.0036
ALA 564
0.0063
LYS 565
0.0074
VAL 566
0.0035
SER 567
0.0027
ILE 568
0.0013
CYS 569
0.0014
LEU 570
0.0021
PRO 571
0.0023
MET 572
0.0066
ASP 573
0.0088
THR 574
0.0115
GLU 575
0.0211
THR 576
0.0175
PRO 577
0.0192
LEU 578
0.0148
ALA 579
0.0112
LEU 580
0.0132
ALA 581
0.0131
TYR 582
0.0093
ILE 583
0.0087
VAL 584
0.0083
PHE 585
0.0077
VAL 586
0.0075
LEU 587
0.0068
THR 588
0.0062
LEU 589
0.0059
ASN 590
0.0064
ILE 591
0.0063
VAL 592
0.0052
ALA 593
0.0058
PHE 594
0.0056
VAL 595
0.0070
ILE 596
0.0069
VAL 597
0.0065
CYS 598
0.0064
CYS 599
0.0052
CYS 600
0.0052
TYR 601
0.0041
VAL 602
0.0006
LYS 603
0.0014
ILE 604
0.0029
TYR 605
0.0050
ILE 606
0.0050
THR 607
0.0054
VAL 608
0.0084
ARG 609
0.0089
ASN 610
0.0087
ASP 619
0.0073
THR 620
0.0080
LYS 621
0.0078
ILE 622
0.0088
ALA 623
0.0109
LYS 624
0.0157
ARG 625
0.0068
MET 626
0.0039
ALA 627
0.0041
VAL 628
0.0051
LEU 629
0.0047
ILE 630
0.0041
PHE 631
0.0060
THR 632
0.0057
ASP 633
0.0050
PHE 634
0.0068
ILE 635
0.0072
CYS 636
0.0068
MET 637
0.0077
ALA 638
0.0080
PRO 639
0.0087
ILE 640
0.0087
SER 641
0.0085
PHE 642
0.0079
TYR 643
0.0070
ALA 644
0.0058
LEU 645
0.0039
SER 646
0.0061
ALA 647
0.0042
ILE 648
0.0043
LEU 649
0.0175
ASN 650
0.0103
LYS 651
0.0137
PRO 652
0.0090
LEU 653
0.0094
ILE 654
0.0103
THR 655
0.0049
VAL 656
0.0035
SER 657
0.0036
ASN 658
0.0035
SER 659
0.0042
LYS 660
0.0039
ILE 661
0.0023
LEU 662
0.0039
LEU 663
0.0045
VAL 664
0.0037
LEU 665
0.0008
PHE 666
0.0041
TYR 667
0.0053
PRO 668
0.0048
LEU 669
0.0044
ASN 670
0.0045
SER 671
0.0039
CYS 672
0.0032
ALA 673
0.0030
ASN 674
0.0031
PRO 675
0.0028
PHE 676
0.0041
LEU 677
0.0031
TYR 678
0.0039
ALA 679
0.0047
ILE 680
0.0060
PHE 681
0.0070
THR 682
0.0087
LYS 683
0.0101
ALA 684
0.0081
PHE 685
0.0068
GLN 686
0.0066
ARG 687
0.0064
ASP 688
0.0073
VAL 689
0.0073
PHE 690
0.0073
ILE 691
0.0084
LEU 692
0.0071
LEU 693
0.0071
SER 694
0.0113
LYS 695
0.0085
PHE 696
0.0091
GLY 697
0.0173
ILE 698
0.0133
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.