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 = 0.0486
VAL 1
0.0086
THR 2
0.0072
SER 3
0.0108
VAL 4
0.0087
ALA 5
0.0037
PRO 6
0.0026
ARG 7
0.0012
VAL 8
0.0009
GLU 9
0.0053
SER 10
0.0068
LEU 11
0.0048
SER 12
0.0067
SER 13
0.0196
SER 14
0.0123
GLY 15
0.0138
ILE 16
0.0209
GLN 17
0.0273
SER 18
0.0186
ILE 19
0.0070
PRO 20
0.0077
LYS 21
0.0099
GLU 22
0.0097
TYR 23
0.0095
ILE 24
0.0094
ARG 25
0.0136
PRO 26
0.0152
GLN 27
0.0232
GLU 28
0.0213
GLU 29
0.0082
LEU 30
0.0121
THR 31
0.0130
SER 32
0.0072
ILE 33
0.0085
GLY 34
0.0073
ASN 35
0.0076
VAL 36
0.0064
PHE 37
0.0055
GLU 38
0.0045
GLU 39
0.0036
GLU 40
0.0033
LYS 41
0.0024
LYS 42
0.0039
ASP 43
0.0071
GLU 44
0.0081
GLY 45
0.0019
PRO 46
0.0026
GLN 47
0.0027
VAL 48
0.0032
PRO 49
0.0023
THR 50
0.0037
ILE 51
0.0047
ASP 52
0.0057
LEU 53
0.0065
LYS 54
0.0067
ASP 55
0.0052
ILE 56
0.0060
GLU 57
0.0056
SER 58
0.0005
GLU 59
0.0084
ASP 60
0.0078
GLU 61
0.0083
VAL 62
0.0066
VAL 63
0.0028
ARG 64
0.0064
GLU 65
0.0067
ARG 66
0.0066
CYS 67
0.0064
ARG 68
0.0075
GLU 69
0.0043
GLU 70
0.0043
LEU 71
0.0042
LYS 72
0.0043
LYS 73
0.0028
ALA 74
0.0026
ALA 75
0.0029
MET 76
0.0031
GLU 77
0.0027
TRP 78
0.0025
GLY 79
0.0022
VAL 80
0.0023
MET 81
0.0022
HIE 82
0.0028
LEU 83
0.0040
VAL 84
0.0046
ASN 85
0.0071
HIE 86
0.0068
GLY 87
0.0080
ILE 88
0.0069
SER 89
0.0098
ASP 90
0.0090
ASP 91
0.0100
LEU 92
0.0080
ILE 93
0.0055
ASN 94
0.0069
ARG 95
0.0067
VAL 96
0.0050
LYS 97
0.0035
VAL 98
0.0049
ALA 99
0.0043
GLY 100
0.0047
GLU 101
0.0046
THR 102
0.0044
PHE 103
0.0038
PHE 104
0.0050
ASN 105
0.0080
LEU 106
0.0081
PRO 107
0.0100
MET 108
0.0099
GLU 109
0.0103
GLU 110
0.0090
LYS 111
0.0058
GLU 112
0.0069
LYS 113
0.0064
TYR 114
0.0039
ALA 115
0.0031
ASN 116
0.0024
ASP 117
0.0047
GLN 118
0.0059
ALA 119
0.0060
SER 120
0.0048
GLY 121
0.0038
LYS 122
0.0032
ILE 123
0.0048
ALA 124
0.0052
GLY 125
0.0026
TYR 126
0.0024
GLY 127
0.0024
SER 128
0.0029
LYS 129
0.0068
LEU 130
0.0066
ALA 131
0.0070
ASN 132
0.0081
ASN 133
0.0059
ALA 134
0.0046
SER 135
0.0044
GLY 136
0.0070
GLN 137
0.0085
LEU 138
0.0074
GLU 139
0.0069
TRP 140
0.0059
GLU 141
0.0037
ASP 142
0.0032
TYR 143
0.0037
PHE 144
0.0037
PHE 145
0.0047
HID 146
0.0039
LEU 147
0.0036
ILE 148
0.0037
PHE 149
0.0037
PRO 150
0.0037
GLU 151
0.0046
ASP 152
0.0048
LYS 153
0.0041
ARG 154
0.0040
ASP 155
0.0041
MET 156
0.0047
THR 157
0.0041
ILE 158
0.0043
TRP 159
0.0045
PRO 160
0.0049
LYS 161
0.0072
THR 162
0.0062
PRO 163
0.0052
SER 164
0.0056
ASP 165
0.0062
TYR 166
0.0054
VAL 167
0.0050
PRO 168
0.0055
ALA 169
0.0062
THR 170
0.0050
CYS 171
0.0053
GLU 172
0.0066
TYR 173
0.0052
SER 174
0.0046
VAL 175
0.0057
LYS 176
0.0062
LEU 177
0.0029
ARG 178
0.0028
SER 179
0.0035
LEU 180
0.0036
ALA 181
0.0021
THR 182
0.0031
LYS 183
0.0038
ILE 184
0.0029
LEU 185
0.0024
SER 186
0.0035
VAL 187
0.0037
LEU 188
0.0028
SER 189
0.0040
LEU 190
0.0047
GLY 191
0.0040
LEU 192
0.0040
GLY 193
0.0052
LEU 194
0.0050
GLU 195
0.0056
GLU 196
0.0060
GLY 197
0.0027
ARG 198
0.0030
LEU 199
0.0023
GLU 200
0.0024
LYS 201
0.0027
GLU 202
0.0024
VAL 203
0.0030
GLY 204
0.0033
GLY 205
0.0017
MET 206
0.0012
GLU 207
0.0011
GLU 208
0.0018
LEU 209
0.0026
LEU 210
0.0029
LEU 211
0.0034
GLN 212
0.0038
LYN 213
0.0041
LYS 214
0.0042
ILE 215
0.0044
ASN 216
0.0045
TYR 217
0.0048
TYR 218
0.0043
PRO 219
0.0052
LYS 220
0.0058
CYS 221
0.0063
PRO 222
0.0049
GLN 223
0.0079
PRO 224
0.0100
GLU 225
0.0110
LEU 226
0.0101
ALA 227
0.0095
LEU 228
0.0091
GLY 229
0.0069
VAL 230
0.0061
GLU 231
0.0052
ALA 232
0.0042
HD1 233
0.0023
THR 234
0.0028
AP1 235
0.0039
VAL 236
0.0046
SER 237
0.0025
ALA 238
0.0019
LEU 239
0.0018
THR 240
0.0020
PHE 241
0.0016
ILE 242
0.0018
LEU 243
0.0021
HID 244
0.0024
ASN 245
0.0046
MET 246
0.0039
VAL 247
0.0040
PRO 248
0.0044
GLY 249
0.0044
LEU 250
0.0039
GLN 251
0.0034
LEU 252
0.0028
PHE 253
0.0041
TYR 254
0.0043
GLU 255
0.0045
GLY 256
0.0044
LYS 257
0.0032
TRP 258
0.0034
VAL 259
0.0033
THR 260
0.0034
ALA 261
0.0030
LYS 262
0.0031
CYS 263
0.0035
VAL 264
0.0042
PRO 265
0.0042
ASN 266
0.0042
SER 267
0.0037
ILE 268
0.0035
ILE 269
0.0013
MET 270
0.0014
HIE 271
0.0016
ILE 272
0.0020
GLY 273
0.0025
ASP 274
0.0022
THR 275
0.0025
ILE 276
0.0020
GLU 277
0.0018
ILE 278
0.0015
LEU 279
0.0024
SER 280
0.0026
ASN 281
0.0022
GLY 282
0.0023
LYS 283
0.0031
TYR 284
0.0025
LYS 285
0.0024
SER 286
0.0023
ILE 287
0.0030
LEU 288
0.0031
HD2 289
0.0037
ARG 290
0.0046
GLY 291
0.0057
LEU 292
0.0063
VAL 293
0.0075
ASN 294
0.0081
LYS 295
0.0079
GLU 296
0.0086
LYS 297
0.0075
VAL 298
0.0059
ARG 299
0.0049
ILE 300
0.0052
SER 301
0.0036
TRP 302
0.0037
ALA 303
0.0037
VAL 304
0.0037
PHE 305
0.0039
CYS 306
0.0040
GLU 307
0.0040
PRO 308
0.0040
PRO 309
0.0052
LYS 310
0.0055
GLU 311
0.0060
LYS 312
0.0056
ILE 313
0.0070
ILE 314
0.0068
LEU 315
0.0057
LYS 316
0.0060
PRO 317
0.0017
LEU 318
0.0029
PRO 319
0.0031
GLU 320
0.0043
THR 321
0.0022
VAL 322
0.0018
SER 323
0.0027
GLU 324
0.0036
THR 325
0.0026
GLU 326
0.0038
PRO 327
0.0039
PRO 328
0.0023
LEU 329
0.0018
PHE 330
0.0031
PRO 331
0.0059
PRO 332
0.0075
ARG 333
0.0072
THR 334
0.0072
PHE 335
0.0064
SER 336
0.0060
GLN 337
0.0068
HIE 338
0.0062
ILE 339
0.0056
GLN 340
0.0057
HIE 341
0.0072
LYS 342
0.0045
LEU 343
0.0050
PHE 344
0.0066
ARG 345
0.0081
LYS 346
0.0057
THR 347
0.0110
GLN 348
0.0165
GLU 349
0.0172
ALA 350
0.0157
LEU 351
0.0125
LEU 352
0.0066
SER 354
0.0168
GLU 355
0.0158
THR 356
0.0154
VAL 357
0.0103
CYS 358
0.0072
VAL 359
0.0074
THR 360
0.0062
GLY 361
0.0082
ALA 362
0.0070
SER 363
0.0059
GLY 364
0.0070
PHE 365
0.0034
ILE 366
0.0035
GLY 367
0.0048
SER 368
0.0044
TRP 369
0.0059
LEU 370
0.0067
VAL 371
0.0064
MET 372
0.0057
ARG 373
0.0089
LEU 374
0.0105
LEU 375
0.0092
GLU 376
0.0086
ARG 377
0.0129
GLY 378
0.0132
TYR 379
0.0145
THR 380
0.0151
VAL 381
0.0114
ARG 382
0.0081
ALA 383
0.0072
THR 384
0.0058
VAL 385
0.0086
ARG 386
0.0091
ASP 387
0.0071
PRO 388
0.0062
THR 389
0.0073
ASN 390
0.0074
VAL 391
0.0052
LYS 392
0.0056
LYS 393
0.0064
VAL 394
0.0046
LYS 395
0.0035
HIE 396
0.0038
LEU 397
0.0032
LEU 398
0.0068
ASP 399
0.0087
LEU 400
0.0074
PRO 401
0.0129
LYS 402
0.0178
ALA 403
0.0129
GLU 404
0.0212
THR 405
0.0215
HIE 406
0.0186
LEU 407
0.0105
THR 408
0.0093
LEU 409
0.0054
TRP 410
0.0048
LYS 411
0.0048
ALA 412
0.0073
ASP 413
0.0097
LEU 414
0.0090
ALA 415
0.0119
ASP 416
0.0109
GLU 417
0.0115
GLY 418
0.0065
SER 419
0.0036
PHE 420
0.0024
ASP 421
0.0019
GLU 422
0.0048
ALA 423
0.0068
ILE 424
0.0056
LYS 425
0.0101
GLY 426
0.0119
CYS 427
0.0091
THR 428
0.0085
GLY 429
0.0071
VAL 430
0.0051
PHE 431
0.0057
HIE 432
0.0047
VAL 433
0.0050
ALA 434
0.0051
THR 435
0.0068
PRO 436
0.0082
MET 437
0.0183
ASP 438
0.0137
PHE 439
0.0073
GLU 440
0.0148
SER 441
0.0125
LYS 442
0.0104
ASP 443
0.0085
PRO 444
0.0089
GLU 445
0.0077
ASN 446
0.0103
GLU 447
0.0113
VAL 448
0.0118
ILE 449
0.0072
LYS 450
0.0071
PRO 451
0.0077
THR 452
0.0080
ILE 453
0.0038
GLU 454
0.0042
GLY 455
0.0050
MET 456
0.0036
LEU 457
0.0042
GLY 458
0.0042
ILE 459
0.0024
MET 460
0.0030
LYS 461
0.0075
SER 462
0.0047
CYS 463
0.0057
ALA 464
0.0100
ALA 465
0.0252
ALA 466
0.0152
LYS 467
0.0222
THR 468
0.0126
VAL 469
0.0033
ARG 470
0.0033
ARG 471
0.0034
LEU 472
0.0032
VAL 473
0.0037
PHE 474
0.0030
THR 475
0.0023
SER 476
0.0017
SER 477
0.0049
ALA 478
0.0043
GLY 479
0.0045
THR 480
0.0036
VAL 481
0.0061
ASN 482
0.0057
ILE 483
0.0066
GLN 484
0.0064
GLU 485
0.0055
HIE 486
0.0046
GLN 487
0.0046
LEU 488
0.0052
PRO 489
0.0111
VAL 490
0.0111
TYR 491
0.0099
ASP 492
0.0127
GLU 493
0.0080
SER 494
0.0079
CYS 495
0.0064
TRP 496
0.0062
SER 497
0.0060
ASP 498
0.0068
MET 499
0.0078
GLU 500
0.0100
PHE 501
0.0106
CYS 502
0.0100
ARG 503
0.0105
ALA 504
0.0127
LYS 505
0.0142
LYS 506
0.0127
MET 507
0.0159
THR 508
0.0175
ALA 509
0.0116
TRP 510
0.0102
MET 511
0.0090
TYR 512
0.0092
PHE 513
0.0067
VAL 514
0.0060
SER 515
0.0060
LYS 516
0.0061
THR 517
0.0034
LEU 518
0.0030
ALA 519
0.0031
GLU 520
0.0023
GLN 521
0.0031
ALA 522
0.0026
ALA 523
0.0028
TRP 524
0.0024
LYS 525
0.0023
TYR 526
0.0031
ALA 527
0.0034
LYS 528
0.0021
GLU 529
0.0033
ASN 530
0.0043
ASN 531
0.0038
ILE 532
0.0038
ASP 533
0.0040
PHE 534
0.0046
ILE 535
0.0057
THR 536
0.0060
ILE 537
0.0057
ILE 538
0.0051
PRO 539
0.0039
THR 540
0.0034
LEU 541
0.0040
VAL 542
0.0034
VAL 543
0.0030
GLY 544
0.0028
PRO 545
0.0044
PHE 546
0.0053
ILE 547
0.0060
MET 548
0.0067
SER 549
0.0082
SER 550
0.0062
MET 551
0.0038
PRO 552
0.0038
PRO 553
0.0048
SER 554
0.0059
LEU 555
0.0041
ILE 556
0.0037
THR 557
0.0090
ALA 558
0.0072
LEU 559
0.0056
SER 560
0.0080
PRO 561
0.0108
ILE 562
0.0080
THR 563
0.0091
GLY 564
0.0135
ASN 565
0.0147
GLU 566
0.0159
ALA 567
0.0170
HIE 568
0.0136
TYR 569
0.0091
SER 570
0.0068
ILE 571
0.0068
ILE 572
0.0050
ARG 573
0.0093
GLN 574
0.0072
GLY 575
0.0027
GLN 576
0.0017
PHE 577
0.0032
VAL 578
0.0027
HIE 579
0.0021
LEU 580
0.0015
ASP 581
0.0021
ASP 582
0.0016
LEU 583
0.0022
CYS 584
0.0023
ASN 585
0.0057
ALA 586
0.0055
HID 587
0.0056
ILE 588
0.0053
TYR 589
0.0059
LEU 590
0.0069
PHE 591
0.0059
GLU 592
0.0035
ASN 593
0.0071
PRO 594
0.0227
LYS 595
0.0245
ALA 596
0.0122
GLU 597
0.0107
GLY 598
0.0095
ARG 599
0.0087
TYR 600
0.0088
ILE 601
0.0073
CYS 602
0.0055
SER 603
0.0044
SER 604
0.0042
HIE 605
0.0028
ASP 606
0.0012
CYS 607
0.0038
ILE 608
0.0064
ILE 609
0.0062
LEU 610
0.0106
ASP 611
0.0081
LEU 612
0.0097
ALA 613
0.0096
LYS 614
0.0133
MET 615
0.0126
LEU 616
0.0098
ARG 617
0.0186
GLU 618
0.0172
LYS 619
0.0111
TYR 620
0.0129
PRO 621
0.0226
GLU 622
0.0215
TYR 623
0.0156
ASN 624
0.0172
ILE 625
0.0140
PRO 626
0.0156
THR 627
0.0142
GLU 628
0.0113
PHE 629
0.0065
LYS 630
0.0180
GLY 631
0.0213
VAL 632
0.0297
ASP 633
0.0486
GLU 634
0.0420
ASN 635
0.0421
LEU 636
0.0246
LYS 637
0.0212
SER 638
0.0155
VAL 639
0.0121
CYS 640
0.0149
PHE 641
0.0090
SER 642
0.0119
SER 643
0.0093
LYS 644
0.0135
LYS 645
0.0117
LEU 646
0.0096
THR 647
0.0089
ASP 648
0.0106
LEU 649
0.0115
GLY 650
0.0092
PHE 651
0.0073
GLU 652
0.0059
PHE 653
0.0044
LYS 654
0.0049
TYR 655
0.0050
SER 656
0.0057
LEU 657
0.0070
GLU 658
0.0071
ASP 659
0.0062
MET 660
0.0048
PHE 661
0.0045
THR 662
0.0025
GLY 663
0.0028
ALA 664
0.0023
VAL 665
0.0045
ASP 666
0.0072
THR 667
0.0093
CYS 668
0.0090
ARG 669
0.0147
ALA 670
0.0171
LYS 671
0.0177
GLY 672
0.0190
LEU 673
0.0117
LEU 674
0.0119
PRO 675
0.0182
PRO 676
0.0188
SER 677
0.0236
HIE 678
0.0251
GLU 679
0.0283
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.