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 = 0.0750
THR 21
0.0175
MET 22
0.0119
GLY 23
0.0112
CYS 24
0.0117
SER 25
0.0126
SER 26
0.0159
PRO 27
0.0176
PRO 28
0.0170
CYS 29
0.0140
GLU 30
0.0152
CYS 31
0.0129
HIS 32
0.0134
GLN 33
0.0125
GLU 34
0.0141
GLU 35
0.0132
ASP 36
0.0107
PHE 37
0.0073
ARG 38
0.0081
VAL 39
0.0081
THR 40
0.0098
CYS 41
0.0106
LYS 42
0.0129
ASP 43
0.0148
ILE 44
0.0132
GLN 45
0.0137
ARG 46
0.0120
ILE 47
0.0095
PRO 48
0.0123
SER 49
0.0117
LEU 50
0.0076
PRO 51
0.0058
PRO 52
0.0046
SER 53
0.0011
THR 54
0.0021
GLN 55
0.0057
THR 56
0.0053
LEU 57
0.0032
LYS 58
0.0056
LEU 59
0.0059
ILE 60
0.0090
GLU 61
0.0118
THR 62
0.0103
HIS 63
0.0110
LEU 64
0.0095
ARG 65
0.0107
THR 66
0.0083
ILE 67
0.0068
PRO 68
0.0100
SER 69
0.0108
HIS 70
0.0102
ALA 71
0.0084
PHE 72
0.0060
SER 73
0.0087
ASN 74
0.0079
LEU 75
0.0050
PRO 76
0.0077
ASN 77
0.0064
ILE 78
0.0052
SER 79
0.0078
ARG 80
0.0066
ILE 81
0.0036
TYR 82
0.0038
VAL 83
0.0024
SER 84
0.0051
ILE 85
0.0074
ASP 86
0.0066
VAL 87
0.0090
THR 88
0.0089
LEU 89
0.0063
GLN 90
0.0061
GLN 91
0.0065
LEU 92
0.0061
GLU 93
0.0092
SER 94
0.0112
HIS 95
0.0106
SER 96
0.0077
PHE 97
0.0075
TYR 98
0.0103
ASN 99
0.0120
LEU 100
0.0094
SER 101
0.0120
LYS 102
0.0112
VAL 103
0.0092
THR 104
0.0111
HIS 105
0.0089
ILE 106
0.0066
GLU 107
0.0054
ILE 108
0.0032
ARG 109
0.0046
ASN 110
0.0050
THR 111
0.0030
ARG 112
0.0038
ASN 113
0.0041
LEU 114
0.0021
THR 115
0.0038
TYR 116
0.0062
ILE 117
0.0063
ASP 118
0.0088
PRO 119
0.0108
ASP 120
0.0113
ALA 121
0.0086
LEU 122
0.0090
LYS 123
0.0116
GLU 124
0.0135
LEU 125
0.0123
PRO 126
0.0148
LEU 127
0.0139
LEU 128
0.0120
LYS 129
0.0123
PHE 130
0.0106
LEU 131
0.0089
GLY 132
0.0075
ILE 133
0.0061
PHE 134
0.0060
ASN 135
0.0051
THR 136
0.0029
GLY 137
0.0016
LEU 138
0.0039
LYS 139
0.0051
MET 140
0.0069
PHE 141
0.0071
PRO 142
0.0073
ASP 143
0.0091
LEU 144
0.0099
THR 145
0.0120
LYS 146
0.0125
VAL 147
0.0117
TYR 148
0.0141
SER 149
0.0140
THR 150
0.0156
ASP 151
0.0155
ILE 152
0.0160
PHE 153
0.0143
PHE 154
0.0126
ILE 155
0.0113
LEU 156
0.0099
GLU 157
0.0090
ILE 158
0.0080
THR 159
0.0077
ASP 160
0.0072
ASN 161
0.0063
PRO 162
0.0064
TYR 163
0.0059
MET 164
0.0069
THR 165
0.0080
SER 166
0.0081
ILE 167
0.0083
PRO 168
0.0078
VAL 169
0.0074
ASN 170
0.0080
ALA 171
0.0088
PHE 172
0.0098
GLN 173
0.0102
GLY 174
0.0128
LEU 175
0.0119
CYS 176
0.0136
ASN 177
0.0138
GLU 178
0.0139
THR 179
0.0128
LEU 180
0.0111
THR 181
0.0107
LEU 182
0.0096
LYS 183
0.0092
LEU 184
0.0087
TYR 185
0.0085
ASN 186
0.0082
ASN 187
0.0082
GLY 188
0.0083
PHE 189
0.0087
THR 190
0.0089
SER 191
0.0087
VAL 192
0.0078
GLN 193
0.0079
GLY 194
0.0074
TYR 195
0.0072
ALA 196
0.0077
PHE 197
0.0078
ASN 198
0.0076
GLY 199
0.0083
THR 200
0.0088
LYS 201
0.0092
LEU 202
0.0091
ASP 203
0.0102
ALA 204
0.0086
VAL 205
0.0082
TYR 206
0.0083
LEU 207
0.0079
ASN 208
0.0080
LYS 209
0.0085
ASN 210
0.0087
LYS 211
0.0090
TYR 212
0.0094
LEU 213
0.0090
THR 214
0.0089
VAL 215
0.0086
ILE 216
0.0076
ASP 217
0.0080
LYS 218
0.0081
ASP 219
0.0074
ALA 220
0.0071
PHE 221
0.0067
GLY 222
0.0062
GLY 223
0.0063
VAL 224
0.0067
TYR 225
0.0061
SER 226
0.0070
GLY 227
0.0075
PRO 228
0.0066
SER 229
0.0075
LEU 230
0.0074
LEU 231
0.0063
ASP 232
0.0068
VAL 233
0.0069
SER 234
0.0071
GLN 235
0.0086
THR 236
0.0086
SER 237
0.0087
VAL 238
0.0078
THR 239
0.0080
ALA 240
0.0072
LEU 241
0.0065
PRO 242
0.0071
SER 243
0.0078
LYS 244
0.0075
GLY 245
0.0067
LEU 246
0.0065
GLU 247
0.0079
HIS 248
0.0076
LEU 249
0.0072
LYS 250
0.0089
GLU 251
0.0081
LEU 252
0.0059
ILE 253
0.0064
ALA 254
0.0060
ARG 255
0.0072
ASN 256
0.0080
THR 257
0.0071
TRP 258
0.0070
THR 259
0.0076
LEU 260
0.0061
LYS 261
0.0049
LYS 262
0.0049
LEU 263
0.0052
PRO 264
0.0073
LEU 265
0.0086
SER 266
0.0105
LEU 267
0.0095
SER 268
0.0103
PHE 269
0.0090
LEU 270
0.0121
HIS 271
0.0116
LEU 272
0.0103
THR 273
0.0130
ARG 274
0.0111
ALA 275
0.0082
ASP 276
0.0068
LEU 277
0.0052
SER 278
0.0055
TYR 279
0.0035
PRO 280
0.0041
SER 281
0.0035
HIS 282
0.0042
CYS 283
0.0056
CYS 284
0.0064
ALA 285
0.0081
PHE 286
0.0090
LYS 287
0.0106
ASN 288
0.0152
GLN 289
0.0148
LYS 290
0.0175
LYS 291
0.0167
ILE 292
0.0170
ARG 293
0.0180
GLY 294
0.0214
ILE 295
0.0237
LEU 296
0.0235
GLU 297
0.0200
SER 298
0.0213
LEU 299
0.0241
MET 300
0.0241
CYS 301
0.0209
ASN 302
0.0221
GLU 303
0.0263
SER 304
0.0256
SER 305
0.0269
ALA 380
0.0674
PHE 381
0.0750
ASP 382
0.0536
SER 383
0.0311
HIS 384
0.0312
TYR 385
0.0208
ASP 386
0.0111
TYR 387
0.0157
THR 388
0.0223
ILE 389
0.0174
CYS 390
0.0173
GLY 391
0.0183
ASP 392
0.0205
SER 393
0.0205
GLU 394
0.0198
ASP 395
0.0174
MET 396
0.0145
VAL 397
0.0139
CYS 398
0.0091
THR 399
0.0082
PRO 400
0.0075
LYS 401
0.0066
SER 402
0.0041
ASP 403
0.0038
GLU 404
0.0024
PHE 405
0.0017
ASN 406
0.0017
PRO 407
0.0025
CYS 408
0.0031
GLU 409
0.0030
ASP 410
0.0025
ILE 411
0.0016
MET 412
0.0017
GLY 413
0.0025
TYR 414
0.0030
LYS 415
0.0031
PHE 416
0.0027
LEU 417
0.0021
ARG 418
0.0019
ILE 419
0.0020
VAL 420
0.0019
VAL 421
0.0017
TRP 422
0.0016
PHE 423
0.0017
VAL 424
0.0022
SER 425
0.0027
LEU 426
0.0026
LEU 427
0.0029
ALA 428
0.0036
LEU 429
0.0035
LEU 430
0.0038
GLY 431
0.0045
ASN 432
0.0045
VAL 433
0.0051
PHE 434
0.0065
VAL 435
0.0056
LEU 436
0.0053
LEU 437
0.0070
ILE 438
0.0072
LEU 439
0.0062
LEU 440
0.0068
THR 441
0.0083
SER 442
0.0087
HIS 443
0.0094
TYR 444
0.0082
LYS 445
0.0071
LEU 446
0.0060
ASN 447
0.0057
VAL 448
0.0050
PRO 449
0.0049
ARG 450
0.0054
PHE 451
0.0051
LEU 452
0.0043
MET 453
0.0045
CYS 454
0.0048
ASN 455
0.0042
LEU 456
0.0041
ALA 457
0.0045
PHE 458
0.0041
ALA 459
0.0040
ASP 460
0.0040
PHE 461
0.0036
CYS 462
0.0036
MET 463
0.0035
GLY 464
0.0027
MET 465
0.0026
TYR 466
0.0025
LEU 467
0.0021
LEU 468
0.0020
LEU 469
0.0018
ILE 470
0.0012
ALA 471
0.0014
SER 472
0.0015
VAL 473
0.0016
ASP 474
0.0020
LEU 475
0.0025
TYR 476
0.0034
THR 477
0.0033
HIS 478
0.0037
SER 479
0.0052
GLU 480
0.0050
TYR 481
0.0034
TYR 482
0.0040
ASN 483
0.0040
HIS 484
0.0036
ALA 485
0.0017
ILE 486
0.0011
ASP 487
0.0015
TRP 488
0.0011
GLN 489
0.0005
THR 490
0.0008
GLY 491
0.0016
PRO 492
0.0016
GLY 493
0.0016
CYS 494
0.0015
ASN 495
0.0018
THR 496
0.0019
ALA 497
0.0021
GLY 498
0.0025
PHE 499
0.0029
PHE 500
0.0028
THR 501
0.0029
VAL 502
0.0032
PHE 503
0.0037
ALA 504
0.0036
SER 505
0.0036
GLU 506
0.0038
LEU 507
0.0039
SER 508
0.0039
VAL 509
0.0040
TYR 510
0.0038
THR 511
0.0040
LEU 512
0.0041
THR 513
0.0040
VAL 514
0.0039
ILE 515
0.0041
THR 516
0.0042
LEU 517
0.0042
GLU 518
0.0041
ARG 519
0.0043
TRP 520
0.0044
TYR 521
0.0041
ALA 522
0.0044
ILE 523
0.0045
THR 524
0.0044
PHE 525
0.0044
ALA 526
0.0047
MET 527
0.0056
ARG 528
0.0055
LEU 529
0.0065
ASP 530
0.0069
ARG 531
0.0057
LYS 532
0.0053
ILE 533
0.0048
ARG 534
0.0052
LEU 535
0.0054
ARG 536
0.0051
HIS 537
0.0044
ALA 538
0.0044
CYS 539
0.0046
ALA 540
0.0039
ILE 541
0.0035
MET 542
0.0038
VAL 543
0.0039
GLY 544
0.0032
GLY 545
0.0035
TRP 546
0.0039
VAL 547
0.0038
CYS 548
0.0037
CYS 549
0.0038
PHE 550
0.0040
LEU 551
0.0040
LEU 552
0.0039
ALA 553
0.0037
LEU 554
0.0039
LEU 555
0.0041
PRO 556
0.0037
LEU 557
0.0036
VAL 558
0.0043
GLY 559
0.0044
ILE 560
0.0046
SER 561
0.0040
SER 562
0.0034
TYR 563
0.0025
ALA 564
0.0024
LYS 565
0.0026
VAL 566
0.0017
SER 567
0.0013
ILE 568
0.0011
CYS 569
0.0018
LEU 570
0.0023
PRO 571
0.0029
MET 572
0.0029
ASP 573
0.0036
THR 574
0.0044
GLU 575
0.0048
THR 576
0.0049
PRO 577
0.0055
LEU 578
0.0053
ALA 579
0.0046
LEU 580
0.0048
ALA 581
0.0051
TYR 582
0.0047
ILE 583
0.0043
VAL 584
0.0047
PHE 585
0.0048
VAL 586
0.0044
LEU 587
0.0043
THR 588
0.0045
LEU 589
0.0046
ASN 590
0.0044
ILE 591
0.0043
VAL 592
0.0046
ALA 593
0.0046
PHE 594
0.0045
VAL 595
0.0045
ILE 596
0.0049
VAL 597
0.0047
CYS 598
0.0048
CYS 599
0.0055
CYS 600
0.0051
TYR 601
0.0051
VAL 602
0.0063
LYS 603
0.0061
ILE 604
0.0054
TYR 605
0.0068
ILE 606
0.0074
THR 607
0.0061
VAL 608
0.0068
ARG 609
0.0088
ASN 610
0.0105
ASP 619
0.0111
THR 620
0.0107
LYS 621
0.0093
ILE 622
0.0069
ALA 623
0.0074
LYS 624
0.0072
ARG 625
0.0050
MET 626
0.0050
ALA 627
0.0055
VAL 628
0.0045
LEU 629
0.0044
ILE 630
0.0046
PHE 631
0.0043
THR 632
0.0040
ASP 633
0.0042
PHE 634
0.0041
ILE 635
0.0037
CYS 636
0.0037
MET 637
0.0039
ALA 638
0.0039
PRO 639
0.0036
ILE 640
0.0036
SER 641
0.0041
PHE 642
0.0040
TYR 643
0.0038
ALA 644
0.0041
LEU 645
0.0046
SER 646
0.0046
ALA 647
0.0046
ILE 648
0.0050
LEU 649
0.0058
ASN 650
0.0059
LYS 651
0.0054
PRO 652
0.0046
LEU 653
0.0040
ILE 654
0.0034
THR 655
0.0030
VAL 656
0.0021
SER 657
0.0023
ASN 658
0.0029
SER 659
0.0024
LYS 660
0.0017
ILE 661
0.0024
LEU 662
0.0025
LEU 663
0.0021
VAL 664
0.0021
LEU 665
0.0022
PHE 666
0.0028
TYR 667
0.0031
PRO 668
0.0029
LEU 669
0.0031
ASN 670
0.0037
SER 671
0.0036
CYS 672
0.0036
ALA 673
0.0041
ASN 674
0.0040
PRO 675
0.0042
PHE 676
0.0044
LEU 677
0.0041
TYR 678
0.0041
ALA 679
0.0047
ILE 680
0.0054
PHE 681
0.0049
THR 682
0.0052
LYS 683
0.0070
ALA 684
0.0070
PHE 685
0.0067
GLN 686
0.0080
ARG 687
0.0094
ASP 688
0.0088
VAL 689
0.0095
PHE 690
0.0113
ILE 691
0.0119
LEU 692
0.0117
LEU 693
0.0132
SER 694
0.0159
LYS 695
0.0175
PHE 696
0.0186
GLY 697
0.0192
ILE 698
0.0161
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.