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 = 0.0378
THR 21
0.0050
MET 22
0.0050
GLY 23
0.0045
CYS 24
0.0058
SER 25
0.0051
SER 26
0.0045
PRO 27
0.0056
PRO 28
0.0029
CYS 29
0.0019
GLU 30
0.0045
CYS 31
0.0055
HIS 32
0.0056
GLN 33
0.0058
GLU 34
0.0054
GLU 35
0.0109
ASP 36
0.0023
PHE 37
0.0032
ARG 38
0.0045
VAL 39
0.0023
THR 40
0.0025
CYS 41
0.0030
LYS 42
0.0047
ASP 43
0.0053
ILE 44
0.0044
GLN 45
0.0026
ARG 46
0.0028
ILE 47
0.0034
PRO 48
0.0038
SER 49
0.0032
LEU 50
0.0012
PRO 51
0.0025
PRO 52
0.0037
SER 53
0.0044
THR 54
0.0029
GLN 55
0.0037
THR 56
0.0037
LEU 57
0.0017
LYS 58
0.0027
LEU 59
0.0032
ILE 60
0.0035
GLU 61
0.0032
THR 62
0.0028
HIS 63
0.0012
LEU 64
0.0006
ARG 65
0.0031
THR 66
0.0014
ILE 67
0.0025
PRO 68
0.0033
SER 69
0.0035
HIS 70
0.0037
ALA 71
0.0040
PHE 72
0.0022
SER 73
0.0037
ASN 74
0.0045
LEU 75
0.0027
PRO 76
0.0050
ASN 77
0.0056
ILE 78
0.0027
SER 79
0.0036
ARG 80
0.0035
ILE 81
0.0013
TYR 82
0.0022
VAL 83
0.0027
SER 84
0.0049
ILE 85
0.0054
ASP 86
0.0037
VAL 87
0.0074
THR 88
0.0057
LEU 89
0.0027
GLN 90
0.0031
GLN 91
0.0007
LEU 92
0.0022
GLU 93
0.0031
SER 94
0.0036
HIS 95
0.0041
SER 96
0.0029
PHE 97
0.0030
TYR 98
0.0041
ASN 99
0.0048
LEU 100
0.0036
SER 101
0.0049
LYS 102
0.0041
VAL 103
0.0036
THR 104
0.0048
HIS 105
0.0013
ILE 106
0.0013
GLU 107
0.0018
ILE 108
0.0034
ARG 109
0.0042
ASN 110
0.0044
THR 111
0.0065
ARG 112
0.0082
ASN 113
0.0064
LEU 114
0.0040
THR 115
0.0029
TYR 116
0.0020
ILE 117
0.0024
ASP 118
0.0035
PRO 119
0.0054
ASP 120
0.0038
ALA 121
0.0033
LEU 122
0.0037
LYS 123
0.0042
GLU 124
0.0049
LEU 125
0.0048
PRO 126
0.0044
LEU 127
0.0047
LEU 128
0.0046
LYS 129
0.0030
PHE 130
0.0022
LEU 131
0.0011
GLY 132
0.0032
ILE 133
0.0033
PHE 134
0.0033
ASN 135
0.0066
THR 136
0.0062
GLY 137
0.0063
LEU 138
0.0060
LYS 139
0.0069
MET 140
0.0073
PHE 141
0.0015
PRO 142
0.0016
ASP 143
0.0026
LEU 144
0.0026
THR 145
0.0045
LYS 146
0.0046
VAL 147
0.0038
TYR 148
0.0038
SER 149
0.0041
THR 150
0.0055
ASP 151
0.0063
ILE 152
0.0061
PHE 153
0.0037
PHE 154
0.0029
ILE 155
0.0026
LEU 156
0.0025
GLU 157
0.0023
ILE 158
0.0024
THR 159
0.0045
ASP 160
0.0048
ASN 161
0.0062
PRO 162
0.0070
TYR 163
0.0077
MET 164
0.0076
THR 165
0.0038
SER 166
0.0027
ILE 167
0.0030
PRO 168
0.0060
VAL 169
0.0075
ASN 170
0.0093
ALA 171
0.0060
PHE 172
0.0054
GLN 173
0.0093
GLY 174
0.0023
LEU 175
0.0026
CYS 176
0.0025
ASN 177
0.0061
GLU 178
0.0043
THR 179
0.0016
LEU 180
0.0004
THR 181
0.0019
LEU 182
0.0023
LYS 183
0.0034
LEU 184
0.0032
TYR 185
0.0028
ASN 186
0.0034
ASN 187
0.0054
GLY 188
0.0068
PHE 189
0.0045
THR 190
0.0045
SER 191
0.0044
VAL 192
0.0023
GLN 193
0.0018
GLY 194
0.0010
TYR 195
0.0050
ALA 196
0.0040
PHE 197
0.0038
ASN 198
0.0081
GLY 199
0.0105
THR 200
0.0082
LYS 201
0.0056
LEU 202
0.0023
ASP 203
0.0031
ALA 204
0.0031
VAL 205
0.0032
TYR 206
0.0040
LEU 207
0.0030
ASN 208
0.0012
LYS 209
0.0012
ASN 210
0.0036
LYS 211
0.0058
TYR 212
0.0064
LEU 213
0.0037
THR 214
0.0033
VAL 215
0.0041
ILE 216
0.0033
ASP 217
0.0031
LYS 218
0.0032
ASP 219
0.0019
ALA 220
0.0014
PHE 221
0.0023
GLY 222
0.0062
GLY 223
0.0097
VAL 224
0.0076
TYR 225
0.0125
SER 226
0.0094
GLY 227
0.0066
PRO 228
0.0009
SER 229
0.0022
LEU 230
0.0026
LEU 231
0.0041
ASP 232
0.0039
VAL 233
0.0033
SER 234
0.0030
GLN 235
0.0021
THR 236
0.0012
SER 237
0.0025
VAL 238
0.0023
THR 239
0.0024
ALA 240
0.0018
LEU 241
0.0024
PRO 242
0.0033
SER 243
0.0035
LYS 244
0.0042
GLY 245
0.0041
LEU 246
0.0018
GLU 247
0.0014
HIS 248
0.0013
LEU 249
0.0024
LYS 250
0.0030
GLU 251
0.0028
LEU 252
0.0049
ILE 253
0.0048
ALA 254
0.0040
ARG 255
0.0055
ASN 256
0.0047
THR 257
0.0027
TRP 258
0.0044
THR 259
0.0029
LEU 260
0.0011
LYS 261
0.0020
LYS 262
0.0019
LEU 263
0.0016
PRO 264
0.0029
LEU 265
0.0040
SER 266
0.0039
LEU 267
0.0030
SER 268
0.0046
PHE 269
0.0036
LEU 270
0.0059
HIS 271
0.0047
LEU 272
0.0038
THR 273
0.0036
ARG 274
0.0041
ALA 275
0.0047
ASP 276
0.0057
LEU 277
0.0044
SER 278
0.0038
TYR 279
0.0012
PRO 280
0.0007
SER 281
0.0011
HIS 282
0.0006
CYS 283
0.0009
CYS 284
0.0014
ALA 285
0.0014
PHE 286
0.0013
LYS 287
0.0022
ASN 288
0.0031
GLN 289
0.0026
LYS 290
0.0015
LYS 291
0.0015
ILE 292
0.0018
ARG 293
0.0023
GLY 294
0.0044
ILE 295
0.0032
LEU 296
0.0013
GLU 297
0.0022
SER 298
0.0015
LEU 299
0.0006
MET 300
0.0009
CYS 301
0.0012
ASN 302
0.0013
GLU 303
0.0011
SER 304
0.0007
SER 305
0.0018
ALA 380
0.0050
PHE 381
0.0010
ASP 382
0.0021
SER 383
0.0032
HIS 384
0.0018
TYR 385
0.0023
ASP 386
0.0016
TYR 387
0.0025
THR 388
0.0030
ILE 389
0.0022
CYS 390
0.0019
GLY 391
0.0021
ASP 392
0.0012
SER 393
0.0020
GLU 394
0.0016
ASP 395
0.0024
MET 396
0.0027
VAL 397
0.0038
CYS 398
0.0035
THR 399
0.0040
PRO 400
0.0040
LYS 401
0.0035
SER 402
0.0034
ASP 403
0.0035
GLU 404
0.0075
PHE 405
0.0069
ASN 406
0.0054
PRO 407
0.0046
CYS 408
0.0050
GLU 409
0.0033
ASP 410
0.0023
ILE 411
0.0031
MET 412
0.0030
GLY 413
0.0034
TYR 414
0.0058
LYS 415
0.0082
PHE 416
0.0084
LEU 417
0.0070
ARG 418
0.0060
ILE 419
0.0039
VAL 420
0.0049
VAL 421
0.0041
TRP 422
0.0043
PHE 423
0.0060
VAL 424
0.0044
SER 425
0.0038
LEU 426
0.0066
LEU 427
0.0096
ALA 428
0.0093
LEU 429
0.0067
LEU 430
0.0096
GLY 431
0.0096
ASN 432
0.0087
VAL 433
0.0074
PHE 434
0.0086
VAL 435
0.0077
LEU 436
0.0048
LEU 437
0.0070
ILE 438
0.0039
LEU 439
0.0034
LEU 440
0.0050
THR 441
0.0112
SER 442
0.0095
HIS 443
0.0222
TYR 444
0.0216
LYS 445
0.0258
LEU 446
0.0122
ASN 447
0.0155
VAL 448
0.0179
PRO 449
0.0152
ARG 450
0.0150
PHE 451
0.0129
LEU 452
0.0075
MET 453
0.0072
CYS 454
0.0051
ASN 455
0.0042
LEU 456
0.0037
ALA 457
0.0028
PHE 458
0.0090
ALA 459
0.0080
ASP 460
0.0075
PHE 461
0.0071
CYS 462
0.0062
MET 463
0.0059
GLY 464
0.0037
MET 465
0.0029
TYR 466
0.0025
LEU 467
0.0013
LEU 468
0.0025
LEU 469
0.0044
ILE 470
0.0053
ALA 471
0.0041
SER 472
0.0056
VAL 473
0.0056
ASP 474
0.0041
LEU 475
0.0044
TYR 476
0.0049
THR 477
0.0029
HIS 478
0.0039
SER 479
0.0034
GLU 480
0.0024
TYR 481
0.0007
TYR 482
0.0017
ASN 483
0.0008
HIS 484
0.0007
ALA 485
0.0024
ILE 486
0.0029
ASP 487
0.0033
TRP 488
0.0022
GLN 489
0.0047
THR 490
0.0056
GLY 491
0.0125
PRO 492
0.0165
GLY 493
0.0123
CYS 494
0.0065
ASN 495
0.0043
THR 496
0.0044
ALA 497
0.0086
GLY 498
0.0050
PHE 499
0.0043
PHE 500
0.0051
THR 501
0.0041
VAL 502
0.0038
PHE 503
0.0105
ALA 504
0.0087
SER 505
0.0047
GLU 506
0.0056
LEU 507
0.0066
SER 508
0.0047
VAL 509
0.0025
TYR 510
0.0021
THR 511
0.0031
LEU 512
0.0051
THR 513
0.0071
VAL 514
0.0096
ILE 515
0.0100
THR 516
0.0077
LEU 517
0.0112
GLU 518
0.0142
ARG 519
0.0106
TRP 520
0.0093
TYR 521
0.0120
ALA 522
0.0121
ILE 523
0.0123
THR 524
0.0172
PHE 525
0.0219
ALA 526
0.0205
MET 527
0.0233
ARG 528
0.0186
LEU 529
0.0161
ASP 530
0.0036
ARG 531
0.0109
LYS 532
0.0112
ILE 533
0.0173
ARG 534
0.0264
LEU 535
0.0115
ARG 536
0.0308
HIS 537
0.0294
ALA 538
0.0290
CYS 539
0.0348
ALA 540
0.0378
ILE 541
0.0264
MET 542
0.0157
VAL 543
0.0203
GLY 544
0.0087
GLY 545
0.0132
TRP 546
0.0199
VAL 547
0.0273
CYS 548
0.0221
CYS 549
0.0162
PHE 550
0.0238
LEU 551
0.0215
LEU 552
0.0122
ALA 553
0.0095
LEU 554
0.0088
LEU 555
0.0092
PRO 556
0.0072
LEU 557
0.0128
VAL 558
0.0238
GLY 559
0.0264
ILE 560
0.0159
SER 561
0.0090
SER 562
0.0093
TYR 563
0.0048
ALA 564
0.0070
LYS 565
0.0070
VAL 566
0.0062
SER 567
0.0045
ILE 568
0.0051
CYS 569
0.0050
LEU 570
0.0046
PRO 571
0.0044
MET 572
0.0075
ASP 573
0.0080
THR 574
0.0098
GLU 575
0.0188
THR 576
0.0198
PRO 577
0.0264
LEU 578
0.0193
ALA 579
0.0112
LEU 580
0.0108
ALA 581
0.0070
TYR 582
0.0041
ILE 583
0.0034
VAL 584
0.0064
PHE 585
0.0074
VAL 586
0.0063
LEU 587
0.0073
THR 588
0.0068
LEU 589
0.0053
ASN 590
0.0054
ILE 591
0.0044
VAL 592
0.0068
ALA 593
0.0099
PHE 594
0.0067
VAL 595
0.0101
ILE 596
0.0149
VAL 597
0.0089
CYS 598
0.0099
CYS 599
0.0156
CYS 600
0.0067
TYR 601
0.0071
VAL 602
0.0151
LYS 603
0.0091
ILE 604
0.0094
TYR 605
0.0137
ILE 606
0.0089
THR 607
0.0087
VAL 608
0.0221
ARG 609
0.0204
ASN 610
0.0336
ASP 619
0.0165
THR 620
0.0136
LYS 621
0.0121
ILE 622
0.0142
ALA 623
0.0228
LYS 624
0.0225
ARG 625
0.0065
MET 626
0.0128
ALA 627
0.0139
VAL 628
0.0075
LEU 629
0.0058
ILE 630
0.0053
PHE 631
0.0073
THR 632
0.0069
ASP 633
0.0039
PHE 634
0.0041
ILE 635
0.0048
CYS 636
0.0036
MET 637
0.0043
ALA 638
0.0068
PRO 639
0.0081
ILE 640
0.0078
SER 641
0.0110
PHE 642
0.0116
TYR 643
0.0088
ALA 644
0.0105
LEU 645
0.0122
SER 646
0.0078
ALA 647
0.0072
ILE 648
0.0068
LEU 649
0.0059
ASN 650
0.0036
LYS 651
0.0031
PRO 652
0.0061
LEU 653
0.0034
ILE 654
0.0052
THR 655
0.0063
VAL 656
0.0052
SER 657
0.0020
ASN 658
0.0014
SER 659
0.0039
LYS 660
0.0035
ILE 661
0.0036
LEU 662
0.0044
LEU 663
0.0038
VAL 664
0.0039
LEU 665
0.0041
PHE 666
0.0041
TYR 667
0.0027
PRO 668
0.0040
LEU 669
0.0038
ASN 670
0.0068
SER 671
0.0071
CYS 672
0.0068
ALA 673
0.0072
ASN 674
0.0074
PRO 675
0.0076
PHE 676
0.0053
LEU 677
0.0059
TYR 678
0.0053
ALA 679
0.0099
ILE 680
0.0069
PHE 681
0.0047
THR 682
0.0127
LYS 683
0.0234
ALA 684
0.0243
PHE 685
0.0078
GLN 686
0.0027
ARG 687
0.0025
ASP 688
0.0072
VAL 689
0.0089
PHE 690
0.0061
ILE 691
0.0080
LEU 692
0.0108
LEU 693
0.0129
SER 694
0.0200
LYS 695
0.0230
PHE 696
0.0215
GLY 697
0.0257
ILE 698
0.0208
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.