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 = 0.0619
THR 21
0.0540
MET 22
0.0203
GLY 23
0.0104
CYS 24
0.0169
SER 25
0.0161
SER 26
0.0183
PRO 27
0.0183
PRO 28
0.0151
CYS 29
0.0124
GLU 30
0.0142
CYS 31
0.0148
HIS 32
0.0153
GLN 33
0.0173
GLU 34
0.0186
GLU 35
0.0185
ASP 36
0.0129
PHE 37
0.0106
ARG 38
0.0093
VAL 39
0.0081
THR 40
0.0063
CYS 41
0.0071
LYS 42
0.0067
ASP 43
0.0095
ILE 44
0.0111
GLN 45
0.0131
ARG 46
0.0126
ILE 47
0.0095
PRO 48
0.0127
SER 49
0.0132
LEU 50
0.0094
PRO 51
0.0089
PRO 52
0.0057
SER 53
0.0066
THR 54
0.0056
GLN 55
0.0064
THR 56
0.0047
LEU 57
0.0016
LYS 58
0.0012
LEU 59
0.0027
ILE 60
0.0015
GLU 61
0.0030
THR 62
0.0063
HIS 63
0.0096
LEU 64
0.0106
ARG 65
0.0138
THR 66
0.0113
ILE 67
0.0092
PRO 68
0.0104
SER 69
0.0093
HIS 70
0.0074
ALA 71
0.0067
PHE 72
0.0048
SER 73
0.0048
ASN 74
0.0047
LEU 75
0.0022
PRO 76
0.0014
ASN 77
0.0037
ILE 78
0.0030
SER 79
0.0055
ARG 80
0.0051
ILE 81
0.0046
TYR 82
0.0051
VAL 83
0.0060
SER 84
0.0068
ILE 85
0.0078
ASP 86
0.0086
VAL 87
0.0104
THR 88
0.0124
LEU 89
0.0114
GLN 90
0.0130
GLN 91
0.0119
LEU 92
0.0100
GLU 93
0.0108
SER 94
0.0106
HIS 95
0.0087
SER 96
0.0084
PHE 97
0.0073
TYR 98
0.0073
ASN 99
0.0072
LEU 100
0.0061
SER 101
0.0069
LYS 102
0.0065
VAL 103
0.0066
THR 104
0.0075
HIS 105
0.0079
ILE 106
0.0081
GLU 107
0.0086
ILE 108
0.0092
ARG 109
0.0100
ASN 110
0.0110
THR 111
0.0102
ARG 112
0.0125
ASN 113
0.0133
LEU 114
0.0112
THR 115
0.0124
TYR 116
0.0124
ILE 117
0.0105
ASP 118
0.0103
PRO 119
0.0105
ASP 120
0.0096
ALA 121
0.0090
LEU 122
0.0084
LYS 123
0.0084
GLU 124
0.0080
LEU 125
0.0079
PRO 126
0.0080
LEU 127
0.0079
LEU 128
0.0081
LYS 129
0.0083
PHE 130
0.0090
LEU 131
0.0090
GLY 132
0.0098
ILE 133
0.0102
PHE 134
0.0113
ASN 135
0.0122
THR 136
0.0117
GLY 137
0.0124
LEU 138
0.0109
LYS 139
0.0109
MET 140
0.0100
PHE 141
0.0072
PRO 142
0.0078
ASP 143
0.0077
LEU 144
0.0069
THR 145
0.0070
LYS 146
0.0076
VAL 147
0.0078
TYR 148
0.0076
SER 149
0.0076
THR 150
0.0063
ASP 151
0.0079
ILE 152
0.0075
PHE 153
0.0084
PHE 154
0.0076
ILE 155
0.0082
LEU 156
0.0075
GLU 157
0.0088
ILE 158
0.0087
THR 159
0.0102
ASP 160
0.0113
ASN 161
0.0109
PRO 162
0.0115
TYR 163
0.0111
MET 164
0.0095
THR 165
0.0070
SER 166
0.0048
ILE 167
0.0030
PRO 168
0.0034
VAL 169
0.0038
ASN 170
0.0029
ALA 171
0.0017
PHE 172
0.0026
GLN 173
0.0018
GLY 174
0.0054
LEU 175
0.0059
CYS 176
0.0060
ASN 177
0.0044
GLU 178
0.0061
THR 179
0.0071
LEU 180
0.0063
THR 181
0.0069
LEU 182
0.0052
LYS 183
0.0067
LEU 184
0.0057
TYR 185
0.0070
ASN 186
0.0088
ASN 187
0.0084
GLY 188
0.0087
PHE 189
0.0057
THR 190
0.0055
SER 191
0.0037
VAL 192
0.0024
GLN 193
0.0045
GLY 194
0.0062
TYR 195
0.0060
ALA 196
0.0032
PHE 197
0.0038
ASN 198
0.0049
GLY 199
0.0058
THR 200
0.0060
LYS 201
0.0073
LEU 202
0.0071
ASP 203
0.0083
ALA 204
0.0066
VAL 205
0.0044
TYR 206
0.0043
LEU 207
0.0025
ASN 208
0.0041
LYS 209
0.0056
ASN 210
0.0055
LYS 211
0.0075
TYR 212
0.0064
LEU 213
0.0030
THR 214
0.0035
VAL 215
0.0040
ILE 216
0.0035
ASP 217
0.0056
LYS 218
0.0071
ASP 219
0.0077
ALA 220
0.0057
PHE 221
0.0067
GLY 222
0.0080
GLY 223
0.0089
VAL 224
0.0083
TYR 225
0.0102
SER 226
0.0108
GLY 227
0.0098
PRO 228
0.0087
SER 229
0.0088
LEU 230
0.0075
LEU 231
0.0055
ASP 232
0.0040
VAL 233
0.0020
SER 234
0.0011
GLN 235
0.0017
THR 236
0.0011
SER 237
0.0022
VAL 238
0.0023
THR 239
0.0036
ALA 240
0.0042
LEU 241
0.0045
PRO 242
0.0058
SER 243
0.0074
LYS 244
0.0091
GLY 245
0.0088
LEU 246
0.0080
GLU 247
0.0088
HIS 248
0.0099
LEU 249
0.0084
LYS 250
0.0089
GLU 251
0.0087
LEU 252
0.0058
ILE 253
0.0048
ALA 254
0.0029
ARG 255
0.0028
ASN 256
0.0013
THR 257
0.0011
TRP 258
0.0022
THR 259
0.0029
LEU 260
0.0030
LYS 261
0.0031
LYS 262
0.0032
LEU 263
0.0034
PRO 264
0.0043
LEU 265
0.0040
SER 266
0.0058
LEU 267
0.0049
SER 268
0.0043
PHE 269
0.0059
LEU 270
0.0051
HIS 271
0.0083
LEU 272
0.0078
THR 273
0.0135
ARG 274
0.0115
ALA 275
0.0071
ASP 276
0.0058
LEU 277
0.0040
SER 278
0.0029
TYR 279
0.0038
PRO 280
0.0043
SER 281
0.0038
HIS 282
0.0037
CYS 283
0.0051
CYS 284
0.0052
ALA 285
0.0050
PHE 286
0.0060
LYS 287
0.0088
ASN 288
0.0156
GLN 289
0.0115
LYS 290
0.0157
LYS 291
0.0187
ILE 292
0.0163
ARG 293
0.0200
GLY 294
0.0250
ILE 295
0.0147
LEU 296
0.0187
GLU 297
0.0209
SER 298
0.0115
LEU 299
0.0035
MET 300
0.0143
CYS 301
0.0110
ASN 302
0.0131
GLU 303
0.0288
SER 304
0.0310
SER 305
0.0619
ALA 380
0.0342
PHE 381
0.0391
ASP 382
0.0245
SER 383
0.0123
HIS 384
0.0234
TYR 385
0.0421
ASP 386
0.0388
TYR 387
0.0407
THR 388
0.0423
ILE 389
0.0374
CYS 390
0.0344
GLY 391
0.0380
ASP 392
0.0364
SER 393
0.0321
GLU 394
0.0256
ASP 395
0.0190
MET 396
0.0150
VAL 397
0.0161
CYS 398
0.0080
THR 399
0.0074
PRO 400
0.0066
LYS 401
0.0067
SER 402
0.0060
ASP 403
0.0061
GLU 404
0.0057
PHE 405
0.0054
ASN 406
0.0053
PRO 407
0.0051
CYS 408
0.0049
GLU 409
0.0052
ASP 410
0.0045
ILE 411
0.0037
MET 412
0.0036
GLY 413
0.0048
TYR 414
0.0052
LYS 415
0.0053
PHE 416
0.0052
LEU 417
0.0042
ARG 418
0.0040
ILE 419
0.0039
VAL 420
0.0037
VAL 421
0.0023
TRP 422
0.0017
PHE 423
0.0027
VAL 424
0.0022
SER 425
0.0017
LEU 426
0.0019
LEU 427
0.0019
ALA 428
0.0024
LEU 429
0.0026
LEU 430
0.0027
GLY 431
0.0029
ASN 432
0.0023
VAL 433
0.0023
PHE 434
0.0025
VAL 435
0.0013
LEU 436
0.0013
LEU 437
0.0039
ILE 438
0.0026
LEU 439
0.0051
LEU 440
0.0076
THR 441
0.0099
SER 442
0.0104
HIS 443
0.0167
TYR 444
0.0153
LYS 445
0.0153
LEU 446
0.0087
ASN 447
0.0074
VAL 448
0.0035
PRO 449
0.0040
ARG 450
0.0051
PHE 451
0.0039
LEU 452
0.0009
MET 453
0.0013
CYS 454
0.0015
ASN 455
0.0016
LEU 456
0.0019
ALA 457
0.0014
PHE 458
0.0020
ALA 459
0.0024
ASP 460
0.0024
PHE 461
0.0024
CYS 462
0.0022
MET 463
0.0021
GLY 464
0.0018
MET 465
0.0019
TYR 466
0.0014
LEU 467
0.0009
LEU 468
0.0009
LEU 469
0.0013
ILE 470
0.0018
ALA 471
0.0021
SER 472
0.0022
VAL 473
0.0032
ASP 474
0.0037
LEU 475
0.0038
TYR 476
0.0044
THR 477
0.0044
HIS 478
0.0047
SER 479
0.0045
GLU 480
0.0045
TYR 481
0.0043
TYR 482
0.0041
ASN 483
0.0040
HIS 484
0.0038
ALA 485
0.0039
ILE 486
0.0038
ASP 487
0.0037
TRP 488
0.0038
GLN 489
0.0039
THR 490
0.0044
GLY 491
0.0041
PRO 492
0.0035
GLY 493
0.0030
CYS 494
0.0030
ASN 495
0.0034
THR 496
0.0029
ALA 497
0.0021
GLY 498
0.0021
PHE 499
0.0029
PHE 500
0.0023
THR 501
0.0017
VAL 502
0.0021
PHE 503
0.0026
ALA 504
0.0024
SER 505
0.0024
GLU 506
0.0029
LEU 507
0.0029
SER 508
0.0028
VAL 509
0.0034
TYR 510
0.0034
THR 511
0.0028
LEU 512
0.0030
THR 513
0.0034
VAL 514
0.0029
ILE 515
0.0022
THR 516
0.0027
LEU 517
0.0025
GLU 518
0.0019
ARG 519
0.0020
TRP 520
0.0016
TYR 521
0.0019
ALA 522
0.0025
ILE 523
0.0025
THR 524
0.0018
PHE 525
0.0020
ALA 526
0.0029
MET 527
0.0035
ARG 528
0.0033
LEU 529
0.0036
ASP 530
0.0035
ARG 531
0.0030
LYS 532
0.0028
ILE 533
0.0017
ARG 534
0.0019
LEU 535
0.0039
ARG 536
0.0058
HIS 537
0.0045
ALA 538
0.0030
CYS 539
0.0047
ALA 540
0.0061
ILE 541
0.0050
MET 542
0.0035
VAL 543
0.0044
GLY 544
0.0049
GLY 545
0.0034
TRP 546
0.0030
VAL 547
0.0034
CYS 548
0.0035
CYS 549
0.0032
PHE 550
0.0039
LEU 551
0.0040
LEU 552
0.0033
ALA 553
0.0033
LEU 554
0.0047
LEU 555
0.0046
PRO 556
0.0041
LEU 557
0.0054
VAL 558
0.0067
GLY 559
0.0069
ILE 560
0.0061
SER 561
0.0050
SER 562
0.0048
TYR 563
0.0034
ALA 564
0.0045
LYS 565
0.0047
VAL 566
0.0040
SER 567
0.0040
ILE 568
0.0032
CYS 569
0.0026
LEU 570
0.0021
PRO 571
0.0026
MET 572
0.0034
ASP 573
0.0043
THR 574
0.0046
GLU 575
0.0066
THR 576
0.0067
PRO 577
0.0063
LEU 578
0.0062
ALA 579
0.0048
LEU 580
0.0039
ALA 581
0.0040
TYR 582
0.0038
ILE 583
0.0025
VAL 584
0.0020
PHE 585
0.0032
VAL 586
0.0028
LEU 587
0.0026
THR 588
0.0034
LEU 589
0.0039
ASN 590
0.0038
ILE 591
0.0043
VAL 592
0.0048
ALA 593
0.0044
PHE 594
0.0045
VAL 595
0.0049
ILE 596
0.0041
VAL 597
0.0038
CYS 598
0.0041
CYS 599
0.0030
CYS 600
0.0024
TYR 601
0.0027
VAL 602
0.0021
LYS 603
0.0013
ILE 604
0.0023
TYR 605
0.0034
ILE 606
0.0034
THR 607
0.0044
VAL 608
0.0068
ARG 609
0.0071
ASN 610
0.0097
ASP 619
0.0093
THR 620
0.0082
LYS 621
0.0110
ILE 622
0.0071
ALA 623
0.0058
LYS 624
0.0084
ARG 625
0.0057
MET 626
0.0044
ALA 627
0.0055
VAL 628
0.0054
LEU 629
0.0044
ILE 630
0.0047
PHE 631
0.0047
THR 632
0.0043
ASP 633
0.0042
PHE 634
0.0043
ILE 635
0.0040
CYS 636
0.0034
MET 637
0.0035
ALA 638
0.0036
PRO 639
0.0030
ILE 640
0.0023
SER 641
0.0022
PHE 642
0.0030
TYR 643
0.0031
ALA 644
0.0025
LEU 645
0.0024
SER 646
0.0041
ALA 647
0.0045
ILE 648
0.0039
LEU 649
0.0051
ASN 650
0.0069
LYS 651
0.0069
PRO 652
0.0059
LEU 653
0.0056
ILE 654
0.0051
THR 655
0.0052
VAL 656
0.0048
SER 657
0.0052
ASN 658
0.0048
SER 659
0.0038
LYS 660
0.0038
ILE 661
0.0038
LEU 662
0.0029
LEU 663
0.0021
VAL 664
0.0022
LEU 665
0.0031
PHE 666
0.0026
TYR 667
0.0020
PRO 668
0.0021
LEU 669
0.0024
ASN 670
0.0032
SER 671
0.0029
CYS 672
0.0029
ALA 673
0.0040
ASN 674
0.0029
PRO 675
0.0030
PHE 676
0.0048
LEU 677
0.0044
TYR 678
0.0031
ALA 679
0.0054
ILE 680
0.0077
PHE 681
0.0109
THR 682
0.0142
LYS 683
0.0186
ALA 684
0.0165
PHE 685
0.0109
GLN 686
0.0119
ARG 687
0.0127
ASP 688
0.0087
VAL 689
0.0047
PHE 690
0.0060
ILE 691
0.0073
LEU 692
0.0061
LEU 693
0.0085
SER 694
0.0076
LYS 695
0.0195
PHE 696
0.0241
GLY 697
0.0176
ILE 698
0.0166
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.