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 = 0.0358
THR 21
0.0014
MET 22
0.0015
GLY 23
0.0015
CYS 24
0.0033
SER 25
0.0038
SER 26
0.0029
PRO 27
0.0037
PRO 28
0.0034
CYS 29
0.0021
GLU 30
0.0040
CYS 31
0.0035
HIS 32
0.0037
GLN 33
0.0034
GLU 34
0.0092
GLU 35
0.0125
ASP 36
0.0060
PHE 37
0.0034
ARG 38
0.0050
VAL 39
0.0039
THR 40
0.0023
CYS 41
0.0018
LYS 42
0.0037
ASP 43
0.0062
ILE 44
0.0059
GLN 45
0.0069
ARG 46
0.0061
ILE 47
0.0050
PRO 48
0.0044
SER 49
0.0047
LEU 50
0.0046
PRO 51
0.0032
PRO 52
0.0026
SER 53
0.0024
THR 54
0.0029
GLN 55
0.0032
THR 56
0.0043
LEU 57
0.0036
LYS 58
0.0030
LEU 59
0.0024
ILE 60
0.0028
GLU 61
0.0048
THR 62
0.0039
HIS 63
0.0051
LEU 64
0.0039
ARG 65
0.0048
THR 66
0.0034
ILE 67
0.0033
PRO 68
0.0038
SER 69
0.0039
HIS 70
0.0031
ALA 71
0.0030
PHE 72
0.0028
SER 73
0.0025
ASN 74
0.0032
LEU 75
0.0027
PRO 76
0.0018
ASN 77
0.0013
ILE 78
0.0022
SER 79
0.0018
ARG 80
0.0027
ILE 81
0.0029
TYR 82
0.0028
VAL 83
0.0026
SER 84
0.0031
ILE 85
0.0041
ASP 86
0.0029
VAL 87
0.0050
THR 88
0.0040
LEU 89
0.0022
GLN 90
0.0027
GLN 91
0.0033
LEU 92
0.0035
GLU 93
0.0043
SER 94
0.0040
HIS 95
0.0036
SER 96
0.0041
PHE 97
0.0026
TYR 98
0.0036
ASN 99
0.0052
LEU 100
0.0035
SER 101
0.0043
LYS 102
0.0025
VAL 103
0.0013
THR 104
0.0012
HIS 105
0.0012
ILE 106
0.0018
GLU 107
0.0024
ILE 108
0.0022
ARG 109
0.0023
ASN 110
0.0021
THR 111
0.0024
ARG 112
0.0028
ASN 113
0.0018
LEU 114
0.0022
THR 115
0.0028
TYR 116
0.0033
ILE 117
0.0031
ASP 118
0.0036
PRO 119
0.0033
ASP 120
0.0034
ALA 121
0.0033
LEU 122
0.0020
LYS 123
0.0035
GLU 124
0.0049
LEU 125
0.0040
PRO 126
0.0063
LEU 127
0.0053
LEU 128
0.0031
LYS 129
0.0032
PHE 130
0.0021
LEU 131
0.0015
GLY 132
0.0022
ILE 133
0.0020
PHE 134
0.0019
ASN 135
0.0016
THR 136
0.0014
GLY 137
0.0013
LEU 138
0.0014
LYS 139
0.0020
MET 140
0.0022
PHE 141
0.0026
PRO 142
0.0022
ASP 143
0.0021
LEU 144
0.0011
THR 145
0.0010
LYS 146
0.0022
VAL 147
0.0025
TYR 148
0.0041
SER 149
0.0043
THR 150
0.0078
ASP 151
0.0081
ILE 152
0.0091
PHE 153
0.0065
PHE 154
0.0040
ILE 155
0.0039
LEU 156
0.0023
GLU 157
0.0022
ILE 158
0.0022
THR 159
0.0009
ASP 160
0.0009
ASN 161
0.0007
PRO 162
0.0019
TYR 163
0.0022
MET 164
0.0019
THR 165
0.0045
SER 166
0.0042
ILE 167
0.0035
PRO 168
0.0065
VAL 169
0.0068
ASN 170
0.0068
ALA 171
0.0050
PHE 172
0.0050
GLN 173
0.0062
GLY 174
0.0023
LEU 175
0.0020
CYS 176
0.0031
ASN 177
0.0037
GLU 178
0.0037
THR 179
0.0036
LEU 180
0.0025
THR 181
0.0025
LEU 182
0.0025
LYS 183
0.0011
LEU 184
0.0009
TYR 185
0.0005
ASN 186
0.0022
ASN 187
0.0016
GLY 188
0.0032
PHE 189
0.0033
THR 190
0.0051
SER 191
0.0041
VAL 192
0.0041
GLN 193
0.0054
GLY 194
0.0049
TYR 195
0.0034
ALA 196
0.0039
PHE 197
0.0026
ASN 198
0.0037
GLY 199
0.0051
THR 200
0.0044
LYS 201
0.0027
LEU 202
0.0023
ASP 203
0.0022
ALA 204
0.0017
VAL 205
0.0008
TYR 206
0.0010
LEU 207
0.0021
ASN 208
0.0035
LYS 209
0.0041
ASN 210
0.0036
LYS 211
0.0052
TYR 212
0.0060
LEU 213
0.0033
THR 214
0.0040
VAL 215
0.0041
ILE 216
0.0050
ASP 217
0.0057
LYS 218
0.0066
ASP 219
0.0047
ALA 220
0.0034
PHE 221
0.0018
GLY 222
0.0008
GLY 223
0.0022
VAL 224
0.0026
TYR 225
0.0045
SER 226
0.0045
GLY 227
0.0038
PRO 228
0.0029
SER 229
0.0039
LEU 230
0.0034
LEU 231
0.0034
ASP 232
0.0033
VAL 233
0.0033
SER 234
0.0038
GLN 235
0.0040
THR 236
0.0036
SER 237
0.0042
VAL 238
0.0042
THR 239
0.0046
ALA 240
0.0054
LEU 241
0.0053
PRO 242
0.0062
SER 243
0.0078
LYS 244
0.0065
GLY 245
0.0050
LEU 246
0.0053
GLU 247
0.0067
HIS 248
0.0061
LEU 249
0.0045
LYS 250
0.0043
GLU 251
0.0035
LEU 252
0.0029
ILE 253
0.0026
ALA 254
0.0027
ARG 255
0.0020
ASN 256
0.0024
THR 257
0.0028
TRP 258
0.0034
THR 259
0.0039
LEU 260
0.0027
LYS 261
0.0051
LYS 262
0.0045
LEU 263
0.0026
PRO 264
0.0052
LEU 265
0.0044
SER 266
0.0102
LEU 267
0.0065
SER 268
0.0059
PHE 269
0.0055
LEU 270
0.0033
HIS 271
0.0031
LEU 272
0.0028
THR 273
0.0018
ARG 274
0.0015
ALA 275
0.0013
ASP 276
0.0013
LEU 277
0.0020
SER 278
0.0032
TYR 279
0.0070
PRO 280
0.0078
SER 281
0.0075
HIS 282
0.0056
CYS 283
0.0062
CYS 284
0.0072
ALA 285
0.0056
PHE 286
0.0051
LYS 287
0.0078
ASN 288
0.0097
GLN 289
0.0064
LYS 290
0.0034
LYS 291
0.0037
ILE 292
0.0042
ARG 293
0.0064
GLY 294
0.0163
ILE 295
0.0138
LEU 296
0.0091
GLU 297
0.0107
SER 298
0.0137
LEU 299
0.0098
MET 300
0.0094
CYS 301
0.0188
ASN 302
0.0200
GLU 303
0.0038
SER 304
0.0250
SER 305
0.0221
ALA 380
0.0150
PHE 381
0.0137
ASP 382
0.0113
SER 383
0.0059
HIS 384
0.0178
TYR 385
0.0325
ASP 386
0.0198
TYR 387
0.0103
THR 388
0.0042
ILE 389
0.0082
CYS 390
0.0113
GLY 391
0.0120
ASP 392
0.0089
SER 393
0.0072
GLU 394
0.0054
ASP 395
0.0038
MET 396
0.0034
VAL 397
0.0041
CYS 398
0.0038
THR 399
0.0051
PRO 400
0.0065
LYS 401
0.0092
SER 402
0.0082
ASP 403
0.0082
GLU 404
0.0033
PHE 405
0.0061
ASN 406
0.0079
PRO 407
0.0060
CYS 408
0.0092
GLU 409
0.0081
ASP 410
0.0060
ILE 411
0.0049
MET 412
0.0036
GLY 413
0.0064
TYR 414
0.0061
LYS 415
0.0066
PHE 416
0.0038
LEU 417
0.0030
ARG 418
0.0046
ILE 419
0.0064
VAL 420
0.0050
VAL 421
0.0064
TRP 422
0.0089
PHE 423
0.0075
VAL 424
0.0056
SER 425
0.0081
LEU 426
0.0084
LEU 427
0.0069
ALA 428
0.0049
LEU 429
0.0059
LEU 430
0.0066
GLY 431
0.0056
ASN 432
0.0051
VAL 433
0.0053
PHE 434
0.0043
VAL 435
0.0040
LEU 436
0.0046
LEU 437
0.0067
ILE 438
0.0048
LEU 439
0.0041
LEU 440
0.0078
THR 441
0.0071
SER 442
0.0080
HIS 443
0.0054
TYR 444
0.0110
LYS 445
0.0123
LEU 446
0.0133
ASN 447
0.0179
VAL 448
0.0157
PRO 449
0.0155
ARG 450
0.0081
PHE 451
0.0082
LEU 452
0.0078
MET 453
0.0063
CYS 454
0.0048
ASN 455
0.0066
LEU 456
0.0073
ALA 457
0.0060
PHE 458
0.0053
ALA 459
0.0057
ASP 460
0.0063
PHE 461
0.0050
CYS 462
0.0063
MET 463
0.0065
GLY 464
0.0065
MET 465
0.0076
TYR 466
0.0077
LEU 467
0.0080
LEU 468
0.0091
LEU 469
0.0101
ILE 470
0.0077
ALA 471
0.0077
SER 472
0.0088
VAL 473
0.0084
ASP 474
0.0076
LEU 475
0.0083
TYR 476
0.0112
THR 477
0.0109
HIS 478
0.0110
SER 479
0.0126
GLU 480
0.0108
TYR 481
0.0087
TYR 482
0.0092
ASN 483
0.0087
HIS 484
0.0091
ALA 485
0.0063
ILE 486
0.0073
ASP 487
0.0073
TRP 488
0.0037
GLN 489
0.0040
THR 490
0.0057
GLY 491
0.0064
PRO 492
0.0102
GLY 493
0.0068
CYS 494
0.0063
ASN 495
0.0066
THR 496
0.0083
ALA 497
0.0081
GLY 498
0.0072
PHE 499
0.0082
PHE 500
0.0076
THR 501
0.0068
VAL 502
0.0074
PHE 503
0.0072
ALA 504
0.0054
SER 505
0.0075
GLU 506
0.0086
LEU 507
0.0069
SER 508
0.0069
VAL 509
0.0107
TYR 510
0.0110
THR 511
0.0105
LEU 512
0.0127
THR 513
0.0129
VAL 514
0.0130
ILE 515
0.0121
THR 516
0.0114
LEU 517
0.0100
GLU 518
0.0056
ARG 519
0.0081
TRP 520
0.0039
TYR 521
0.0063
ALA 522
0.0058
ILE 523
0.0123
THR 524
0.0143
PHE 525
0.0129
ALA 526
0.0128
MET 527
0.0204
ARG 528
0.0109
LEU 529
0.0089
ASP 530
0.0056
ARG 531
0.0035
LYS 532
0.0077
ILE 533
0.0154
ARG 534
0.0174
LEU 535
0.0175
ARG 536
0.0207
HIS 537
0.0157
ALA 538
0.0173
CYS 539
0.0203
ALA 540
0.0233
ILE 541
0.0215
MET 542
0.0196
VAL 543
0.0276
GLY 544
0.0272
GLY 545
0.0139
TRP 546
0.0096
VAL 547
0.0105
CYS 548
0.0129
CYS 549
0.0091
PHE 550
0.0089
LEU 551
0.0143
LEU 552
0.0113
ALA 553
0.0105
LEU 554
0.0148
LEU 555
0.0103
PRO 556
0.0086
LEU 557
0.0138
VAL 558
0.0163
GLY 559
0.0139
ILE 560
0.0038
SER 561
0.0053
SER 562
0.0104
TYR 563
0.0048
ALA 564
0.0083
LYS 565
0.0091
VAL 566
0.0044
SER 567
0.0033
ILE 568
0.0027
CYS 569
0.0029
LEU 570
0.0031
PRO 571
0.0034
MET 572
0.0090
ASP 573
0.0126
THR 574
0.0166
GLU 575
0.0358
THR 576
0.0285
PRO 577
0.0327
LEU 578
0.0232
ALA 579
0.0142
LEU 580
0.0184
ALA 581
0.0182
TYR 582
0.0106
ILE 583
0.0071
VAL 584
0.0081
PHE 585
0.0061
VAL 586
0.0025
LEU 587
0.0063
THR 588
0.0051
LEU 589
0.0039
ASN 590
0.0069
ILE 591
0.0086
VAL 592
0.0087
ALA 593
0.0103
PHE 594
0.0105
VAL 595
0.0119
ILE 596
0.0116
VAL 597
0.0116
CYS 598
0.0100
CYS 599
0.0068
CYS 600
0.0076
TYR 601
0.0072
VAL 602
0.0032
LYS 603
0.0054
ILE 604
0.0074
TYR 605
0.0115
ILE 606
0.0139
THR 607
0.0156
VAL 608
0.0176
ARG 609
0.0177
ASN 610
0.0148
ASP 619
0.0178
THR 620
0.0156
LYS 621
0.0141
ILE 622
0.0156
ALA 623
0.0185
LYS 624
0.0255
ARG 625
0.0117
MET 626
0.0076
ALA 627
0.0046
VAL 628
0.0088
LEU 629
0.0109
ILE 630
0.0092
PHE 631
0.0098
THR 632
0.0092
ASP 633
0.0098
PHE 634
0.0097
ILE 635
0.0096
CYS 636
0.0086
MET 637
0.0087
ALA 638
0.0076
PRO 639
0.0078
ILE 640
0.0067
SER 641
0.0080
PHE 642
0.0074
TYR 643
0.0104
ALA 644
0.0132
LEU 645
0.0125
SER 646
0.0184
ALA 647
0.0152
ILE 648
0.0120
LEU 649
0.0325
ASN 650
0.0335
LYS 651
0.0274
PRO 652
0.0283
LEU 653
0.0217
ILE 654
0.0190
THR 655
0.0042
VAL 656
0.0044
SER 657
0.0028
ASN 658
0.0019
SER 659
0.0023
LYS 660
0.0017
ILE 661
0.0027
LEU 662
0.0028
LEU 663
0.0022
VAL 664
0.0034
LEU 665
0.0028
PHE 666
0.0047
TYR 667
0.0050
PRO 668
0.0043
LEU 669
0.0039
ASN 670
0.0067
SER 671
0.0046
CYS 672
0.0034
ALA 673
0.0052
ASN 674
0.0068
PRO 675
0.0065
PHE 676
0.0082
LEU 677
0.0089
TYR 678
0.0118
ALA 679
0.0116
ILE 680
0.0120
PHE 681
0.0166
THR 682
0.0227
LYS 683
0.0233
ALA 684
0.0183
PHE 685
0.0083
GLN 686
0.0051
ARG 687
0.0071
ASP 688
0.0111
VAL 689
0.0091
PHE 690
0.0115
ILE 691
0.0133
LEU 692
0.0116
LEU 693
0.0126
SER 694
0.0163
LYS 695
0.0125
PHE 696
0.0177
GLY 697
0.0219
ILE 698
0.0229
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.