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 = 0.0519
THR 21
0.0178
MET 22
0.0135
GLY 23
0.0326
CYS 24
0.0193
SER 25
0.0187
SER 26
0.0189
PRO 27
0.0219
PRO 28
0.0158
CYS 29
0.0136
GLU 30
0.0179
CYS 31
0.0186
HIS 32
0.0149
GLN 33
0.0328
GLU 34
0.0389
GLU 35
0.0519
ASP 36
0.0273
PHE 37
0.0205
ARG 38
0.0100
VAL 39
0.0085
THR 40
0.0073
CYS 41
0.0079
LYS 42
0.0065
ASP 43
0.0054
ILE 44
0.0096
GLN 45
0.0145
ARG 46
0.0135
ILE 47
0.0126
PRO 48
0.0108
SER 49
0.0130
LEU 50
0.0115
PRO 51
0.0113
PRO 52
0.0118
SER 53
0.0140
THR 54
0.0105
GLN 55
0.0128
THR 56
0.0097
LEU 57
0.0069
LYS 58
0.0065
LEU 59
0.0066
ILE 60
0.0051
GLU 61
0.0047
THR 62
0.0063
HIS 63
0.0113
LEU 64
0.0114
ARG 65
0.0146
THR 66
0.0062
ILE 67
0.0050
PRO 68
0.0080
SER 69
0.0106
HIS 70
0.0147
ALA 71
0.0141
PHE 72
0.0078
SER 73
0.0088
ASN 74
0.0092
LEU 75
0.0060
PRO 76
0.0079
ASN 77
0.0080
ILE 78
0.0044
SER 79
0.0049
ARG 80
0.0054
ILE 81
0.0047
TYR 82
0.0046
VAL 83
0.0045
SER 84
0.0028
ILE 85
0.0045
ASP 86
0.0070
VAL 87
0.0131
THR 88
0.0144
LEU 89
0.0095
GLN 90
0.0096
GLN 91
0.0041
LEU 92
0.0043
GLU 93
0.0069
SER 94
0.0140
HIS 95
0.0174
SER 96
0.0107
PHE 97
0.0124
TYR 98
0.0188
ASN 99
0.0188
LEU 100
0.0129
SER 101
0.0157
LYS 102
0.0082
VAL 103
0.0063
THR 104
0.0077
HIS 105
0.0048
ILE 106
0.0039
GLU 107
0.0023
ILE 108
0.0026
ARG 109
0.0030
ASN 110
0.0045
THR 111
0.0061
ARG 112
0.0112
ASN 113
0.0121
LEU 114
0.0073
THR 115
0.0104
TYR 116
0.0097
ILE 117
0.0103
ASP 118
0.0149
PRO 119
0.0214
ASP 120
0.0221
ALA 121
0.0159
LEU 122
0.0165
LYS 123
0.0214
GLU 124
0.0240
LEU 125
0.0183
PRO 126
0.0193
LEU 127
0.0156
LEU 128
0.0105
LYS 129
0.0060
PHE 130
0.0044
LEU 131
0.0046
GLY 132
0.0037
ILE 133
0.0036
PHE 134
0.0041
ASN 135
0.0065
THR 136
0.0065
GLY 137
0.0080
LEU 138
0.0073
LYS 139
0.0091
MET 140
0.0096
PHE 141
0.0098
PRO 142
0.0098
ASP 143
0.0121
LEU 144
0.0170
THR 145
0.0218
LYS 146
0.0233
VAL 147
0.0194
TYR 148
0.0211
SER 149
0.0164
THR 150
0.0153
ASP 151
0.0089
ILE 152
0.0008
PHE 153
0.0032
PHE 154
0.0020
ILE 155
0.0017
LEU 156
0.0032
GLU 157
0.0025
ILE 158
0.0025
THR 159
0.0048
ASP 160
0.0053
ASN 161
0.0051
PRO 162
0.0055
TYR 163
0.0060
MET 164
0.0059
THR 165
0.0024
SER 166
0.0023
ILE 167
0.0029
PRO 168
0.0110
VAL 169
0.0139
ASN 170
0.0161
ALA 171
0.0141
PHE 172
0.0116
GLN 173
0.0148
GLY 174
0.0174
LEU 175
0.0129
CYS 176
0.0116
ASN 177
0.0147
GLU 178
0.0087
THR 179
0.0097
LEU 180
0.0065
THR 181
0.0054
LEU 182
0.0047
LYS 183
0.0031
LEU 184
0.0020
TYR 185
0.0038
ASN 186
0.0047
ASN 187
0.0038
GLY 188
0.0030
PHE 189
0.0018
THR 190
0.0029
SER 191
0.0031
VAL 192
0.0051
GLN 193
0.0080
GLY 194
0.0099
TYR 195
0.0147
ALA 196
0.0120
PHE 197
0.0115
ASN 198
0.0176
GLY 199
0.0179
THR 200
0.0152
LYS 201
0.0151
LEU 202
0.0113
ASP 203
0.0099
ALA 204
0.0058
VAL 205
0.0045
TYR 206
0.0035
LEU 207
0.0038
ASN 208
0.0053
LYS 209
0.0057
ASN 210
0.0040
LYS 211
0.0035
TYR 212
0.0039
LEU 213
0.0048
THR 214
0.0049
VAL 215
0.0042
ILE 216
0.0040
ASP 217
0.0043
LYS 218
0.0023
ASP 219
0.0088
ALA 220
0.0082
PHE 221
0.0088
GLY 222
0.0159
GLY 223
0.0188
VAL 224
0.0158
TYR 225
0.0184
SER 226
0.0162
GLY 227
0.0127
PRO 228
0.0059
SER 229
0.0052
LEU 230
0.0041
LEU 231
0.0031
ASP 232
0.0045
VAL 233
0.0058
SER 234
0.0077
GLN 235
0.0085
THR 236
0.0070
SER 237
0.0072
VAL 238
0.0062
THR 239
0.0065
ALA 240
0.0060
LEU 241
0.0037
PRO 242
0.0022
SER 243
0.0001
LYS 244
0.0057
GLY 245
0.0072
LEU 246
0.0033
GLU 247
0.0041
HIS 248
0.0059
LEU 249
0.0042
LYS 250
0.0046
GLU 251
0.0046
LEU 252
0.0056
ILE 253
0.0064
ALA 254
0.0073
ARG 255
0.0094
ASN 256
0.0105
THR 257
0.0090
TRP 258
0.0102
THR 259
0.0093
LEU 260
0.0077
LYS 261
0.0071
LYS 262
0.0069
LEU 263
0.0076
PRO 264
0.0073
LEU 265
0.0097
SER 266
0.0112
LEU 267
0.0074
SER 268
0.0082
PHE 269
0.0077
LEU 270
0.0085
HIS 271
0.0092
LEU 272
0.0084
THR 273
0.0086
ARG 274
0.0086
ALA 275
0.0089
ASP 276
0.0083
LEU 277
0.0082
SER 278
0.0088
TYR 279
0.0081
PRO 280
0.0085
SER 281
0.0086
HIS 282
0.0088
CYS 283
0.0096
CYS 284
0.0095
ALA 285
0.0108
PHE 286
0.0113
LYS 287
0.0116
ASN 288
0.0138
GLN 289
0.0131
LYS 290
0.0124
LYS 291
0.0100
ILE 292
0.0084
ARG 293
0.0074
GLY 294
0.0057
ILE 295
0.0038
LEU 296
0.0053
GLU 297
0.0060
SER 298
0.0073
LEU 299
0.0079
MET 300
0.0113
CYS 301
0.0120
ASN 302
0.0089
GLU 303
0.0031
SER 304
0.0059
SER 305
0.0163
ALA 380
0.0232
PHE 381
0.0180
ASP 382
0.0151
SER 383
0.0143
HIS 384
0.0145
TYR 385
0.0131
ASP 386
0.0091
TYR 387
0.0066
THR 388
0.0084
ILE 389
0.0066
CYS 390
0.0058
GLY 391
0.0089
ASP 392
0.0106
SER 393
0.0121
GLU 394
0.0119
ASP 395
0.0126
MET 396
0.0120
VAL 397
0.0115
CYS 398
0.0107
THR 399
0.0098
PRO 400
0.0094
LYS 401
0.0088
SER 402
0.0072
ASP 403
0.0077
GLU 404
0.0029
PHE 405
0.0036
ASN 406
0.0042
PRO 407
0.0041
CYS 408
0.0036
GLU 409
0.0052
ASP 410
0.0068
ILE 411
0.0055
MET 412
0.0046
GLY 413
0.0073
TYR 414
0.0067
LYS 415
0.0075
PHE 416
0.0048
LEU 417
0.0022
ARG 418
0.0041
ILE 419
0.0011
VAL 420
0.0026
VAL 421
0.0024
TRP 422
0.0040
PHE 423
0.0060
VAL 424
0.0058
SER 425
0.0049
LEU 426
0.0069
LEU 427
0.0073
ALA 428
0.0055
LEU 429
0.0063
LEU 430
0.0066
GLY 431
0.0031
ASN 432
0.0029
VAL 433
0.0021
PHE 434
0.0054
VAL 435
0.0027
LEU 436
0.0033
LEU 437
0.0112
ILE 438
0.0094
LEU 439
0.0069
LEU 440
0.0115
THR 441
0.0153
SER 442
0.0135
HIS 443
0.0155
TYR 444
0.0111
LYS 445
0.0156
LEU 446
0.0086
ASN 447
0.0091
VAL 448
0.0080
PRO 449
0.0046
ARG 450
0.0039
PHE 451
0.0039
LEU 452
0.0023
MET 453
0.0022
CYS 454
0.0019
ASN 455
0.0042
LEU 456
0.0038
ALA 457
0.0041
PHE 458
0.0060
ALA 459
0.0052
ASP 460
0.0048
PHE 461
0.0056
CYS 462
0.0053
MET 463
0.0044
GLY 464
0.0051
MET 465
0.0050
TYR 466
0.0036
LEU 467
0.0031
LEU 468
0.0038
LEU 469
0.0045
ILE 470
0.0045
ALA 471
0.0038
SER 472
0.0064
VAL 473
0.0085
ASP 474
0.0081
LEU 475
0.0100
TYR 476
0.0126
THR 477
0.0101
HIS 478
0.0122
SER 479
0.0103
GLU 480
0.0061
TYR 481
0.0057
TYR 482
0.0058
ASN 483
0.0044
HIS 484
0.0031
ALA 485
0.0055
ILE 486
0.0058
ASP 487
0.0059
TRP 488
0.0057
GLN 489
0.0050
THR 490
0.0057
GLY 491
0.0076
PRO 492
0.0079
GLY 493
0.0058
CYS 494
0.0028
ASN 495
0.0037
THR 496
0.0030
ALA 497
0.0019
GLY 498
0.0015
PHE 499
0.0014
PHE 500
0.0025
THR 501
0.0013
VAL 502
0.0011
PHE 503
0.0046
ALA 504
0.0036
SER 505
0.0015
GLU 506
0.0036
LEU 507
0.0046
SER 508
0.0032
VAL 509
0.0029
TYR 510
0.0049
THR 511
0.0041
LEU 512
0.0034
THR 513
0.0036
VAL 514
0.0043
ILE 515
0.0044
THR 516
0.0032
LEU 517
0.0043
GLU 518
0.0038
ARG 519
0.0040
TRP 520
0.0044
TYR 521
0.0055
ALA 522
0.0052
ILE 523
0.0069
THR 524
0.0074
PHE 525
0.0068
ALA 526
0.0084
MET 527
0.0121
ARG 528
0.0092
LEU 529
0.0068
ASP 530
0.0056
ARG 531
0.0046
LYS 532
0.0050
ILE 533
0.0072
ARG 534
0.0080
LEU 535
0.0077
ARG 536
0.0083
HIS 537
0.0044
ALA 538
0.0021
CYS 539
0.0067
ALA 540
0.0068
ILE 541
0.0074
MET 542
0.0091
VAL 543
0.0160
GLY 544
0.0177
GLY 545
0.0118
TRP 546
0.0128
VAL 547
0.0164
CYS 548
0.0103
CYS 549
0.0075
PHE 550
0.0085
LEU 551
0.0063
LEU 552
0.0040
ALA 553
0.0032
LEU 554
0.0024
LEU 555
0.0010
PRO 556
0.0018
LEU 557
0.0025
VAL 558
0.0035
GLY 559
0.0038
ILE 560
0.0030
SER 561
0.0026
SER 562
0.0026
TYR 563
0.0022
ALA 564
0.0025
LYS 565
0.0026
VAL 566
0.0031
SER 567
0.0037
ILE 568
0.0033
CYS 569
0.0024
LEU 570
0.0020
PRO 571
0.0018
MET 572
0.0029
ASP 573
0.0031
THR 574
0.0036
GLU 575
0.0048
THR 576
0.0050
PRO 577
0.0052
LEU 578
0.0051
ALA 579
0.0041
LEU 580
0.0040
ALA 581
0.0034
TYR 582
0.0030
ILE 583
0.0032
VAL 584
0.0027
PHE 585
0.0038
VAL 586
0.0036
LEU 587
0.0043
THR 588
0.0051
LEU 589
0.0056
ASN 590
0.0051
ILE 591
0.0059
VAL 592
0.0074
ALA 593
0.0063
PHE 594
0.0051
VAL 595
0.0068
ILE 596
0.0058
VAL 597
0.0042
CYS 598
0.0038
CYS 599
0.0051
CYS 600
0.0056
TYR 601
0.0043
VAL 602
0.0056
LYS 603
0.0066
ILE 604
0.0064
TYR 605
0.0056
ILE 606
0.0064
THR 607
0.0070
VAL 608
0.0051
ARG 609
0.0054
ASN 610
0.0076
ASP 619
0.0089
THR 620
0.0055
LYS 621
0.0083
ILE 622
0.0035
ALA 623
0.0032
LYS 624
0.0046
ARG 625
0.0069
MET 626
0.0052
ALA 627
0.0024
VAL 628
0.0066
LEU 629
0.0053
ILE 630
0.0032
PHE 631
0.0079
THR 632
0.0072
ASP 633
0.0041
PHE 634
0.0072
ILE 635
0.0090
CYS 636
0.0058
MET 637
0.0060
ALA 638
0.0078
PRO 639
0.0084
ILE 640
0.0065
SER 641
0.0074
PHE 642
0.0075
TYR 643
0.0070
ALA 644
0.0085
LEU 645
0.0072
SER 646
0.0077
ALA 647
0.0098
ILE 648
0.0111
LEU 649
0.0188
ASN 650
0.0169
LYS 651
0.0111
PRO 652
0.0061
LEU 653
0.0064
ILE 654
0.0059
THR 655
0.0021
VAL 656
0.0018
SER 657
0.0033
ASN 658
0.0036
SER 659
0.0015
LYS 660
0.0012
ILE 661
0.0030
LEU 662
0.0036
LEU 663
0.0016
VAL 664
0.0023
LEU 665
0.0050
PHE 666
0.0055
TYR 667
0.0032
PRO 668
0.0042
LEU 669
0.0059
ASN 670
0.0043
SER 671
0.0050
CYS 672
0.0060
ALA 673
0.0048
ASN 674
0.0048
PRO 675
0.0052
PHE 676
0.0069
LEU 677
0.0071
TYR 678
0.0069
ALA 679
0.0071
ILE 680
0.0096
PHE 681
0.0132
THR 682
0.0182
LYS 683
0.0206
ALA 684
0.0120
PHE 685
0.0046
GLN 686
0.0108
ARG 687
0.0091
ASP 688
0.0122
VAL 689
0.0131
PHE 690
0.0158
ILE 691
0.0156
LEU 692
0.0133
LEU 693
0.0112
SER 694
0.0093
LYS 695
0.0114
PHE 696
0.0232
GLY 697
0.0270
ILE 698
0.0259
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.