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 = 0.0638
THR 21
0.0095
MET 22
0.0030
GLY 23
0.0110
CYS 24
0.0086
SER 25
0.0088
SER 26
0.0150
PRO 27
0.0176
PRO 28
0.0148
CYS 29
0.0094
GLU 30
0.0132
CYS 31
0.0109
HIS 32
0.0131
GLN 33
0.0202
GLU 34
0.0286
GLU 35
0.0344
ASP 36
0.0189
PHE 37
0.0133
ARG 38
0.0062
VAL 39
0.0009
THR 40
0.0027
CYS 41
0.0070
LYS 42
0.0079
ASP 43
0.0108
ILE 44
0.0116
GLN 45
0.0121
ARG 46
0.0116
ILE 47
0.0088
PRO 48
0.0131
SER 49
0.0109
LEU 50
0.0055
PRO 51
0.0046
PRO 52
0.0109
SER 53
0.0128
THR 54
0.0093
GLN 55
0.0114
THR 56
0.0070
LEU 57
0.0060
LYS 58
0.0065
LEU 59
0.0081
ILE 60
0.0087
GLU 61
0.0097
THR 62
0.0104
HIS 63
0.0114
LEU 64
0.0108
ARG 65
0.0118
THR 66
0.0087
ILE 67
0.0075
PRO 68
0.0060
SER 69
0.0042
HIS 70
0.0045
ALA 71
0.0060
PHE 72
0.0083
SER 73
0.0087
ASN 74
0.0095
LEU 75
0.0100
PRO 76
0.0134
ASN 77
0.0124
ILE 78
0.0091
SER 79
0.0094
ARG 80
0.0093
ILE 81
0.0087
TYR 82
0.0096
VAL 83
0.0100
SER 84
0.0117
ILE 85
0.0133
ASP 86
0.0123
VAL 87
0.0137
THR 88
0.0129
LEU 89
0.0111
GLN 90
0.0097
GLN 91
0.0070
LEU 92
0.0052
GLU 93
0.0029
SER 94
0.0018
HIS 95
0.0027
SER 96
0.0038
PHE 97
0.0054
TYR 98
0.0048
ASN 99
0.0058
LEU 100
0.0072
SER 101
0.0093
LYS 102
0.0088
VAL 103
0.0089
THR 104
0.0102
HIS 105
0.0100
ILE 106
0.0086
GLU 107
0.0093
ILE 108
0.0085
ARG 109
0.0108
ASN 110
0.0121
THR 111
0.0113
ARG 112
0.0133
ASN 113
0.0122
LEU 114
0.0083
THR 115
0.0065
TYR 116
0.0048
ILE 117
0.0019
ASP 118
0.0007
PRO 119
0.0031
ASP 120
0.0033
ALA 121
0.0023
LEU 122
0.0046
LYS 123
0.0061
GLU 124
0.0084
LEU 125
0.0092
PRO 126
0.0122
LEU 127
0.0129
LEU 128
0.0108
LYS 129
0.0111
PHE 130
0.0094
LEU 131
0.0065
GLY 132
0.0054
ILE 133
0.0043
PHE 134
0.0062
ASN 135
0.0076
THR 136
0.0069
GLY 137
0.0070
LEU 138
0.0039
LYS 139
0.0042
MET 140
0.0045
PHE 141
0.0039
PRO 142
0.0036
ASP 143
0.0050
LEU 144
0.0064
THR 145
0.0078
LYS 146
0.0076
VAL 147
0.0083
TYR 148
0.0109
SER 149
0.0117
THR 150
0.0162
ASP 151
0.0161
ILE 152
0.0156
PHE 153
0.0119
PHE 154
0.0095
ILE 155
0.0079
LEU 156
0.0044
GLU 157
0.0024
ILE 158
0.0006
THR 159
0.0022
ASP 160
0.0026
ASN 161
0.0028
PRO 162
0.0038
TYR 163
0.0047
MET 164
0.0043
THR 165
0.0057
SER 166
0.0055
ILE 167
0.0056
PRO 168
0.0064
VAL 169
0.0063
ASN 170
0.0069
ALA 171
0.0071
PHE 172
0.0077
GLN 173
0.0086
GLY 174
0.0104
LEU 175
0.0089
CYS 176
0.0105
ASN 177
0.0139
GLU 178
0.0121
THR 179
0.0103
LEU 180
0.0076
THR 181
0.0075
LEU 182
0.0071
LYS 183
0.0046
LEU 184
0.0051
TYR 185
0.0041
ASN 186
0.0056
ASN 187
0.0046
GLY 188
0.0042
PHE 189
0.0052
THR 190
0.0046
SER 191
0.0039
VAL 192
0.0042
GLN 193
0.0035
GLY 194
0.0035
TYR 195
0.0049
ALA 196
0.0057
PHE 197
0.0079
ASN 198
0.0066
GLY 199
0.0069
THR 200
0.0085
LYS 201
0.0088
LEU 202
0.0108
ASP 203
0.0131
ALA 204
0.0129
VAL 205
0.0103
TYR 206
0.0099
LEU 207
0.0084
ASN 208
0.0102
LYS 209
0.0112
ASN 210
0.0071
LYS 211
0.0072
TYR 212
0.0063
LEU 213
0.0067
THR 214
0.0058
VAL 215
0.0022
ILE 216
0.0020
ASP 217
0.0038
LYS 218
0.0086
ASP 219
0.0080
ALA 220
0.0059
PHE 221
0.0100
GLY 222
0.0088
GLY 223
0.0095
VAL 224
0.0112
TYR 225
0.0108
SER 226
0.0151
GLY 227
0.0187
PRO 228
0.0189
SER 229
0.0208
LEU 230
0.0174
LEU 231
0.0134
ASP 232
0.0126
VAL 233
0.0089
SER 234
0.0138
GLN 235
0.0162
THR 236
0.0112
SER 237
0.0111
VAL 238
0.0057
THR 239
0.0085
ALA 240
0.0052
LEU 241
0.0044
PRO 242
0.0084
SER 243
0.0128
LYS 244
0.0150
GLY 245
0.0162
LEU 246
0.0169
GLU 247
0.0211
HIS 248
0.0238
LEU 249
0.0198
LYS 250
0.0201
GLU 251
0.0165
LEU 252
0.0126
ILE 253
0.0125
ALA 254
0.0090
ARG 255
0.0156
ASN 256
0.0174
THR 257
0.0120
TRP 258
0.0157
THR 259
0.0147
LEU 260
0.0082
LYS 261
0.0128
LYS 262
0.0111
LEU 263
0.0101
PRO 264
0.0133
LEU 265
0.0197
SER 266
0.0231
LEU 267
0.0183
SER 268
0.0192
PHE 269
0.0193
LEU 270
0.0220
HIS 271
0.0212
LEU 272
0.0150
THR 273
0.0101
ARG 274
0.0096
ALA 275
0.0090
ASP 276
0.0108
LEU 277
0.0064
SER 278
0.0087
TYR 279
0.0049
PRO 280
0.0021
SER 281
0.0035
HIS 282
0.0030
CYS 283
0.0042
CYS 284
0.0046
ALA 285
0.0058
PHE 286
0.0072
LYS 287
0.0063
ASN 288
0.0041
GLN 289
0.0053
LYS 290
0.0025
LYS 291
0.0024
ILE 292
0.0016
ARG 293
0.0032
GLY 294
0.0141
ILE 295
0.0090
LEU 296
0.0038
GLU 297
0.0073
SER 298
0.0075
LEU 299
0.0062
MET 300
0.0107
CYS 301
0.0104
ASN 302
0.0074
GLU 303
0.0146
SER 304
0.0090
SER 305
0.0275
ALA 380
0.0638
PHE 381
0.0428
ASP 382
0.0415
SER 383
0.0441
HIS 384
0.0427
TYR 385
0.0391
ASP 386
0.0285
TYR 387
0.0219
THR 388
0.0250
ILE 389
0.0190
CYS 390
0.0115
GLY 391
0.0081
ASP 392
0.0071
SER 393
0.0070
GLU 394
0.0071
ASP 395
0.0024
MET 396
0.0035
VAL 397
0.0052
CYS 398
0.0078
THR 399
0.0072
PRO 400
0.0065
LYS 401
0.0031
SER 402
0.0021
ASP 403
0.0022
GLU 404
0.0027
PHE 405
0.0017
ASN 406
0.0023
PRO 407
0.0039
CYS 408
0.0060
GLU 409
0.0059
ASP 410
0.0056
ILE 411
0.0041
MET 412
0.0018
GLY 413
0.0042
TYR 414
0.0039
LYS 415
0.0039
PHE 416
0.0039
LEU 417
0.0027
ARG 418
0.0020
ILE 419
0.0050
VAL 420
0.0063
VAL 421
0.0058
TRP 422
0.0077
PHE 423
0.0088
VAL 424
0.0075
SER 425
0.0066
LEU 426
0.0073
LEU 427
0.0069
ALA 428
0.0048
LEU 429
0.0049
LEU 430
0.0052
GLY 431
0.0024
ASN 432
0.0013
VAL 433
0.0010
PHE 434
0.0043
VAL 435
0.0040
LEU 436
0.0035
LEU 437
0.0056
ILE 438
0.0058
LEU 439
0.0048
LEU 440
0.0046
THR 441
0.0056
SER 442
0.0044
HIS 443
0.0031
TYR 444
0.0020
LYS 445
0.0035
LEU 446
0.0050
ASN 447
0.0049
VAL 448
0.0043
PRO 449
0.0037
ARG 450
0.0040
PHE 451
0.0036
LEU 452
0.0026
MET 453
0.0029
CYS 454
0.0029
ASN 455
0.0016
LEU 456
0.0008
ALA 457
0.0008
PHE 458
0.0011
ALA 459
0.0015
ASP 460
0.0017
PHE 461
0.0033
CYS 462
0.0034
MET 463
0.0037
GLY 464
0.0056
MET 465
0.0057
TYR 466
0.0048
LEU 467
0.0053
LEU 468
0.0063
LEU 469
0.0064
ILE 470
0.0055
ALA 471
0.0045
SER 472
0.0067
VAL 473
0.0075
ASP 474
0.0055
LEU 475
0.0065
TYR 476
0.0109
THR 477
0.0102
HIS 478
0.0092
SER 479
0.0130
GLU 480
0.0132
TYR 481
0.0102
TYR 482
0.0087
ASN 483
0.0110
HIS 484
0.0109
ALA 485
0.0067
ILE 486
0.0062
ASP 487
0.0079
TRP 488
0.0065
GLN 489
0.0055
THR 490
0.0071
GLY 491
0.0084
PRO 492
0.0080
GLY 493
0.0058
CYS 494
0.0045
ASN 495
0.0055
THR 496
0.0061
ALA 497
0.0045
GLY 498
0.0029
PHE 499
0.0029
PHE 500
0.0039
THR 501
0.0030
VAL 502
0.0019
PHE 503
0.0022
ALA 504
0.0023
SER 505
0.0022
GLU 506
0.0018
LEU 507
0.0017
SER 508
0.0015
VAL 509
0.0012
TYR 510
0.0014
THR 511
0.0013
LEU 512
0.0011
THR 513
0.0010
VAL 514
0.0012
ILE 515
0.0019
THR 516
0.0021
LEU 517
0.0018
GLU 518
0.0028
ARG 519
0.0028
TRP 520
0.0029
TYR 521
0.0038
ALA 522
0.0035
ILE 523
0.0035
THR 524
0.0040
PHE 525
0.0033
ALA 526
0.0031
MET 527
0.0114
ARG 528
0.0065
LEU 529
0.0089
ASP 530
0.0059
ARG 531
0.0054
LYS 532
0.0063
ILE 533
0.0033
ARG 534
0.0027
LEU 535
0.0045
ARG 536
0.0063
HIS 537
0.0025
ALA 538
0.0021
CYS 539
0.0045
ALA 540
0.0048
ILE 541
0.0032
MET 542
0.0027
VAL 543
0.0045
GLY 544
0.0047
GLY 545
0.0031
TRP 546
0.0033
VAL 547
0.0040
CYS 548
0.0036
CYS 549
0.0028
PHE 550
0.0020
LEU 551
0.0027
LEU 552
0.0028
ALA 553
0.0014
LEU 554
0.0015
LEU 555
0.0037
PRO 556
0.0038
LEU 557
0.0051
VAL 558
0.0068
GLY 559
0.0096
ILE 560
0.0080
SER 561
0.0063
SER 562
0.0057
TYR 563
0.0028
ALA 564
0.0040
LYS 565
0.0040
VAL 566
0.0021
SER 567
0.0027
ILE 568
0.0016
CYS 569
0.0026
LEU 570
0.0009
PRO 571
0.0011
MET 572
0.0021
ASP 573
0.0048
THR 574
0.0073
GLU 575
0.0124
THR 576
0.0125
PRO 577
0.0143
LEU 578
0.0123
ALA 579
0.0085
LEU 580
0.0093
ALA 581
0.0104
TYR 582
0.0076
ILE 583
0.0061
VAL 584
0.0069
PHE 585
0.0066
VAL 586
0.0049
LEU 587
0.0038
THR 588
0.0043
LEU 589
0.0038
ASN 590
0.0024
ILE 591
0.0020
VAL 592
0.0020
ALA 593
0.0016
PHE 594
0.0009
VAL 595
0.0010
ILE 596
0.0012
VAL 597
0.0012
CYS 598
0.0010
CYS 599
0.0019
CYS 600
0.0020
TYR 601
0.0020
VAL 602
0.0023
LYS 603
0.0025
ILE 604
0.0025
TYR 605
0.0020
ILE 606
0.0024
THR 607
0.0029
VAL 608
0.0034
ARG 609
0.0039
ASN 610
0.0047
ASP 619
0.0031
THR 620
0.0034
LYS 621
0.0050
ILE 622
0.0031
ALA 623
0.0024
LYS 624
0.0026
ARG 625
0.0023
MET 626
0.0022
ALA 627
0.0024
VAL 628
0.0018
LEU 629
0.0015
ILE 630
0.0016
PHE 631
0.0017
THR 632
0.0017
ASP 633
0.0013
PHE 634
0.0017
ILE 635
0.0025
CYS 636
0.0022
MET 637
0.0010
ALA 638
0.0014
PRO 639
0.0018
ILE 640
0.0010
SER 641
0.0011
PHE 642
0.0019
TYR 643
0.0014
ALA 644
0.0017
LEU 645
0.0014
SER 646
0.0041
ALA 647
0.0058
ILE 648
0.0042
LEU 649
0.0140
ASN 650
0.0196
LYS 651
0.0156
PRO 652
0.0078
LEU 653
0.0046
ILE 654
0.0047
THR 655
0.0023
VAL 656
0.0015
SER 657
0.0020
ASN 658
0.0028
SER 659
0.0020
LYS 660
0.0015
ILE 661
0.0031
LEU 662
0.0030
LEU 663
0.0025
VAL 664
0.0036
LEU 665
0.0045
PHE 666
0.0037
TYR 667
0.0031
PRO 668
0.0034
LEU 669
0.0035
ASN 670
0.0025
SER 671
0.0027
CYS 672
0.0036
ALA 673
0.0024
ASN 674
0.0013
PRO 675
0.0011
PHE 676
0.0020
LEU 677
0.0022
TYR 678
0.0020
ALA 679
0.0033
ILE 680
0.0033
PHE 681
0.0037
THR 682
0.0036
LYS 683
0.0034
ALA 684
0.0037
PHE 685
0.0035
GLN 686
0.0035
ARG 687
0.0026
ASP 688
0.0028
VAL 689
0.0052
PHE 690
0.0042
ILE 691
0.0057
LEU 692
0.0101
LEU 693
0.0060
SER 694
0.0178
LYS 695
0.0265
PHE 696
0.0087
GLY 697
0.0316
ILE 698
0.0310
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.