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 = 0.0334
VAL 1
0.0128
THR 2
0.0091
SER 3
0.0133
VAL 4
0.0130
ALA 5
0.0087
PRO 6
0.0070
ARG 7
0.0048
VAL 8
0.0028
GLU 9
0.0033
SER 10
0.0042
LEU 11
0.0026
SER 12
0.0022
SER 13
0.0070
SER 14
0.0044
GLY 15
0.0073
ILE 16
0.0115
GLN 17
0.0112
SER 18
0.0082
ILE 19
0.0058
PRO 20
0.0088
LYS 21
0.0082
GLU 22
0.0077
TYR 23
0.0090
ILE 24
0.0094
ARG 25
0.0112
PRO 26
0.0098
GLN 27
0.0134
GLU 28
0.0107
GLU 29
0.0058
LEU 30
0.0098
THR 31
0.0093
SER 32
0.0064
ILE 33
0.0075
GLY 34
0.0069
ASN 35
0.0085
VAL 36
0.0072
PHE 37
0.0095
GLU 38
0.0104
GLU 39
0.0052
GLU 40
0.0056
LYS 41
0.0146
LYS 42
0.0088
ASP 43
0.0040
GLU 44
0.0130
GLY 45
0.0121
PRO 46
0.0094
GLN 47
0.0076
VAL 48
0.0067
PRO 49
0.0044
THR 50
0.0072
ILE 51
0.0088
ASP 52
0.0116
LEU 53
0.0116
LYS 54
0.0142
ASP 55
0.0117
ILE 56
0.0122
GLU 57
0.0133
SER 58
0.0028
GLU 59
0.0176
ASP 60
0.0179
GLU 61
0.0186
VAL 62
0.0145
VAL 63
0.0065
ARG 64
0.0140
GLU 65
0.0129
ARG 66
0.0125
CYS 67
0.0114
ARG 68
0.0135
GLU 69
0.0071
GLU 70
0.0070
LEU 71
0.0057
LYS 72
0.0058
LYS 73
0.0050
ALA 74
0.0031
ALA 75
0.0049
MET 76
0.0056
GLU 77
0.0052
TRP 78
0.0046
GLY 79
0.0059
VAL 80
0.0044
MET 81
0.0021
HIE 82
0.0036
LEU 83
0.0058
VAL 84
0.0084
ASN 85
0.0125
HIE 86
0.0102
GLY 87
0.0137
ILE 88
0.0102
SER 89
0.0169
ASP 90
0.0172
ASP 91
0.0205
LEU 92
0.0143
ILE 93
0.0096
ASN 94
0.0148
ARG 95
0.0142
VAL 96
0.0104
LYS 97
0.0090
VAL 98
0.0114
ALA 99
0.0098
GLY 100
0.0099
GLU 101
0.0081
THR 102
0.0081
PHE 103
0.0061
PHE 104
0.0075
ASN 105
0.0112
LEU 106
0.0111
PRO 107
0.0120
MET 108
0.0102
GLU 109
0.0132
GLU 110
0.0123
LYS 111
0.0080
GLU 112
0.0104
LYS 113
0.0081
TYR 114
0.0062
ALA 115
0.0050
ASN 116
0.0040
ASP 117
0.0060
GLN 118
0.0067
ALA 119
0.0060
SER 120
0.0081
GLY 121
0.0054
LYS 122
0.0057
ILE 123
0.0060
ALA 124
0.0066
GLY 125
0.0023
TYR 126
0.0021
GLY 127
0.0028
SER 128
0.0044
LYS 129
0.0033
LEU 130
0.0032
ALA 131
0.0021
ASN 132
0.0039
ASN 133
0.0014
ALA 134
0.0044
SER 135
0.0046
GLY 136
0.0021
GLN 137
0.0048
LEU 138
0.0052
GLU 139
0.0058
TRP 140
0.0062
GLU 141
0.0045
ASP 142
0.0035
TYR 143
0.0044
PHE 144
0.0045
PHE 145
0.0062
HID 146
0.0063
LEU 147
0.0062
ILE 148
0.0059
PHE 149
0.0063
PRO 150
0.0060
GLU 151
0.0058
ASP 152
0.0063
LYS 153
0.0066
ARG 154
0.0074
ASP 155
0.0077
MET 156
0.0084
THR 157
0.0067
ILE 158
0.0066
TRP 159
0.0065
PRO 160
0.0064
LYS 161
0.0089
THR 162
0.0079
PRO 163
0.0077
SER 164
0.0082
ASP 165
0.0101
TYR 166
0.0092
VAL 167
0.0079
PRO 168
0.0077
ALA 169
0.0094
THR 170
0.0070
CYS 171
0.0054
GLU 172
0.0074
TYR 173
0.0052
SER 174
0.0037
VAL 175
0.0056
LYS 176
0.0066
LEU 177
0.0026
ARG 178
0.0036
SER 179
0.0044
LEU 180
0.0053
ALA 181
0.0057
THR 182
0.0064
LYS 183
0.0062
ILE 184
0.0062
LEU 185
0.0068
SER 186
0.0069
VAL 187
0.0073
LEU 188
0.0066
SER 189
0.0061
LEU 190
0.0082
GLY 191
0.0088
LEU 192
0.0052
GLY 193
0.0069
LEU 194
0.0072
GLU 195
0.0128
GLU 196
0.0168
GLY 197
0.0107
ARG 198
0.0085
LEU 199
0.0039
GLU 200
0.0052
LYS 201
0.0132
GLU 202
0.0102
VAL 203
0.0065
GLY 204
0.0101
GLY 205
0.0084
MET 206
0.0091
GLU 207
0.0099
GLU 208
0.0084
LEU 209
0.0047
LEU 210
0.0044
LEU 211
0.0053
GLN 212
0.0056
LYN 213
0.0073
LYS 214
0.0079
ILE 215
0.0082
ASN 216
0.0089
TYR 217
0.0084
TYR 218
0.0063
PRO 219
0.0072
LYS 220
0.0070
CYS 221
0.0093
PRO 222
0.0083
GLN 223
0.0091
PRO 224
0.0106
GLU 225
0.0122
LEU 226
0.0109
ALA 227
0.0101
LEU 228
0.0097
GLY 229
0.0070
VAL 230
0.0068
GLU 231
0.0066
ALA 232
0.0063
HD1 233
0.0056
THR 234
0.0055
AP1 235
0.0055
VAL 236
0.0054
SER 237
0.0059
ALA 238
0.0063
LEU 239
0.0065
THR 240
0.0064
PHE 241
0.0055
ILE 242
0.0051
LEU 243
0.0045
HID 244
0.0065
ASN 245
0.0074
MET 246
0.0058
VAL 247
0.0072
PRO 248
0.0067
GLY 249
0.0057
LEU 250
0.0057
GLN 251
0.0050
LEU 252
0.0051
PHE 253
0.0063
TYR 254
0.0061
GLU 255
0.0095
GLY 256
0.0128
LYS 257
0.0094
TRP 258
0.0073
VAL 259
0.0066
THR 260
0.0062
ALA 261
0.0045
LYS 262
0.0035
CYS 263
0.0036
VAL 264
0.0032
PRO 265
0.0074
ASN 266
0.0062
SER 267
0.0039
ILE 268
0.0022
ILE 269
0.0029
MET 270
0.0040
HIE 271
0.0053
ILE 272
0.0068
GLY 273
0.0060
ASP 274
0.0050
THR 275
0.0033
ILE 276
0.0039
GLU 277
0.0053
ILE 278
0.0048
LEU 279
0.0023
SER 280
0.0027
ASN 281
0.0062
GLY 282
0.0086
LYS 283
0.0075
TYR 284
0.0081
LYS 285
0.0075
SER 286
0.0077
ILE 287
0.0059
LEU 288
0.0060
HD2 289
0.0059
ARG 290
0.0063
GLY 291
0.0067
LEU 292
0.0065
VAL 293
0.0074
ASN 294
0.0089
LYS 295
0.0108
GLU 296
0.0122
LYS 297
0.0092
VAL 298
0.0089
ARG 299
0.0082
ILE 300
0.0107
SER 301
0.0091
TRP 302
0.0077
ALA 303
0.0075
VAL 304
0.0071
PHE 305
0.0066
CYS 306
0.0051
GLU 307
0.0033
PRO 308
0.0021
PRO 309
0.0080
LYS 310
0.0121
GLU 311
0.0181
LYS 312
0.0207
ILE 313
0.0082
ILE 314
0.0099
LEU 315
0.0077
LYS 316
0.0092
PRO 317
0.0084
LEU 318
0.0072
PRO 319
0.0097
GLU 320
0.0063
THR 321
0.0090
VAL 322
0.0096
SER 323
0.0155
GLU 324
0.0208
THR 325
0.0171
GLU 326
0.0153
PRO 327
0.0111
PRO 328
0.0099
LEU 329
0.0119
PHE 330
0.0135
PRO 331
0.0158
PRO 332
0.0146
ARG 333
0.0095
THR 334
0.0097
PHE 335
0.0088
SER 336
0.0105
GLN 337
0.0111
HIE 338
0.0098
ILE 339
0.0100
GLN 340
0.0111
HIE 341
0.0135
LYS 342
0.0094
LEU 343
0.0110
PHE 344
0.0133
ARG 345
0.0139
LYS 346
0.0091
THR 347
0.0105
GLN 348
0.0140
GLU 349
0.0197
ALA 350
0.0152
LEU 351
0.0170
LEU 352
0.0118
SER 354
0.0119
GLU 355
0.0109
THR 356
0.0083
VAL 357
0.0049
CYS 358
0.0041
VAL 359
0.0040
THR 360
0.0048
GLY 361
0.0022
ALA 362
0.0023
SER 363
0.0018
GLY 364
0.0038
PHE 365
0.0019
ILE 366
0.0011
GLY 367
0.0004
SER 368
0.0014
TRP 369
0.0021
LEU 370
0.0022
VAL 371
0.0028
MET 372
0.0036
ARG 373
0.0064
LEU 374
0.0065
LEU 375
0.0071
GLU 376
0.0084
ARG 377
0.0074
GLY 378
0.0088
TYR 379
0.0085
THR 380
0.0091
VAL 381
0.0046
ARG 382
0.0038
ALA 383
0.0039
THR 384
0.0053
VAL 385
0.0041
ARG 386
0.0042
ASP 387
0.0058
PRO 388
0.0080
THR 389
0.0334
ASN 390
0.0278
VAL 391
0.0244
LYS 392
0.0235
LYS 393
0.0105
VAL 394
0.0075
LYS 395
0.0088
HIE 396
0.0050
LEU 397
0.0040
LEU 398
0.0039
ASP 399
0.0040
LEU 400
0.0041
PRO 401
0.0149
LYS 402
0.0164
ALA 403
0.0105
GLU 404
0.0175
THR 405
0.0181
HIE 406
0.0126
LEU 407
0.0065
THR 408
0.0069
LEU 409
0.0022
TRP 410
0.0045
LYS 411
0.0054
ALA 412
0.0071
ASP 413
0.0083
LEU 414
0.0071
ALA 415
0.0082
ASP 416
0.0085
GLU 417
0.0124
GLY 418
0.0100
SER 419
0.0096
PHE 420
0.0075
ASP 421
0.0078
GLU 422
0.0078
ALA 423
0.0069
ILE 424
0.0059
LYS 425
0.0070
GLY 426
0.0077
CYS 427
0.0073
THR 428
0.0079
GLY 429
0.0037
VAL 430
0.0033
PHE 431
0.0038
HIE 432
0.0048
VAL 433
0.0030
ALA 434
0.0041
THR 435
0.0050
PRO 436
0.0061
MET 437
0.0077
ASP 438
0.0078
PHE 439
0.0077
GLU 440
0.0079
SER 441
0.0129
LYS 442
0.0167
ASP 443
0.0112
PRO 444
0.0074
GLU 445
0.0079
ASN 446
0.0088
GLU 447
0.0080
VAL 448
0.0080
ILE 449
0.0073
LYS 450
0.0062
PRO 451
0.0051
THR 452
0.0072
ILE 453
0.0069
GLU 454
0.0054
GLY 455
0.0056
MET 456
0.0059
LEU 457
0.0039
GLY 458
0.0033
ILE 459
0.0047
MET 460
0.0035
LYS 461
0.0015
SER 462
0.0042
CYS 463
0.0042
ALA 464
0.0016
ALA 465
0.0098
ALA 466
0.0082
LYS 467
0.0117
THR 468
0.0126
VAL 469
0.0050
ARG 470
0.0026
ARG 471
0.0018
LEU 472
0.0038
VAL 473
0.0047
PHE 474
0.0050
THR 475
0.0044
SER 476
0.0046
SER 477
0.0024
ALA 478
0.0012
GLY 479
0.0024
THR 480
0.0032
VAL 481
0.0015
ASN 482
0.0018
ILE 483
0.0046
GLN 484
0.0059
GLU 485
0.0105
HIE 486
0.0090
GLN 487
0.0085
LEU 488
0.0081
PRO 489
0.0071
VAL 490
0.0067
TYR 491
0.0050
ASP 492
0.0074
GLU 493
0.0064
SER 494
0.0084
CYS 495
0.0050
TRP 496
0.0042
SER 497
0.0035
ASP 498
0.0044
MET 499
0.0058
GLU 500
0.0069
PHE 501
0.0071
CYS 502
0.0072
ARG 503
0.0081
ALA 504
0.0085
LYS 505
0.0076
LYS 506
0.0061
MET 507
0.0052
THR 508
0.0035
ALA 509
0.0051
TRP 510
0.0053
MET 511
0.0056
TYR 512
0.0051
PHE 513
0.0049
VAL 514
0.0057
SER 515
0.0065
LYS 516
0.0055
THR 517
0.0060
LEU 518
0.0068
ALA 519
0.0074
GLU 520
0.0068
GLN 521
0.0076
ALA 522
0.0065
ALA 523
0.0076
TRP 524
0.0085
LYS 525
0.0076
TYR 526
0.0060
ALA 527
0.0112
LYS 528
0.0151
GLU 529
0.0189
ASN 530
0.0156
ASN 531
0.0193
ILE 532
0.0117
ASP 533
0.0059
PHE 534
0.0062
ILE 535
0.0059
THR 536
0.0064
ILE 537
0.0035
ILE 538
0.0026
PRO 539
0.0012
THR 540
0.0005
LEU 541
0.0025
VAL 542
0.0025
VAL 543
0.0027
GLY 544
0.0028
PRO 545
0.0040
PHE 546
0.0025
ILE 547
0.0009
MET 548
0.0012
SER 549
0.0026
SER 550
0.0024
MET 551
0.0025
PRO 552
0.0030
PRO 553
0.0028
SER 554
0.0036
LEU 555
0.0029
ILE 556
0.0022
THR 557
0.0044
ALA 558
0.0030
LEU 559
0.0023
SER 560
0.0032
PRO 561
0.0040
ILE 562
0.0017
THR 563
0.0024
GLY 564
0.0052
ASN 565
0.0095
GLU 566
0.0104
ALA 567
0.0108
HIE 568
0.0080
TYR 569
0.0068
SER 570
0.0062
ILE 571
0.0046
ILE 572
0.0040
ARG 573
0.0064
GLN 574
0.0043
GLY 575
0.0031
GLN 576
0.0021
PHE 577
0.0016
VAL 578
0.0017
HIE 579
0.0020
LEU 580
0.0021
ASP 581
0.0027
ASP 582
0.0026
LEU 583
0.0012
CYS 584
0.0015
ASN 585
0.0026
ALA 586
0.0027
HID 587
0.0020
ILE 588
0.0018
TYR 589
0.0060
LEU 590
0.0034
PHE 591
0.0014
GLU 592
0.0041
ASN 593
0.0223
PRO 594
0.0297
LYS 595
0.0316
ALA 596
0.0155
GLU 597
0.0093
GLY 598
0.0085
ARG 599
0.0059
TYR 600
0.0035
ILE 601
0.0040
CYS 602
0.0030
SER 603
0.0039
SER 604
0.0052
HIE 605
0.0030
ASP 606
0.0027
CYS 607
0.0042
ILE 608
0.0059
ILE 609
0.0064
LEU 610
0.0074
ASP 611
0.0070
LEU 612
0.0074
ALA 613
0.0062
LYS 614
0.0089
MET 615
0.0084
LEU 616
0.0054
ARG 617
0.0097
GLU 618
0.0094
LYS 619
0.0035
TYR 620
0.0042
PRO 621
0.0104
GLU 622
0.0114
TYR 623
0.0083
ASN 624
0.0100
ILE 625
0.0063
PRO 626
0.0078
THR 627
0.0086
GLU 628
0.0084
PHE 629
0.0057
LYS 630
0.0097
GLY 631
0.0100
VAL 632
0.0121
ASP 633
0.0215
GLU 634
0.0203
ASN 635
0.0168
LEU 636
0.0121
LYS 637
0.0095
SER 638
0.0050
VAL 639
0.0014
CYS 640
0.0037
PHE 641
0.0070
SER 642
0.0122
SER 643
0.0103
LYS 644
0.0164
LYS 645
0.0103
LEU 646
0.0055
THR 647
0.0102
ASP 648
0.0104
LEU 649
0.0047
GLY 650
0.0104
PHE 651
0.0097
GLU 652
0.0159
PHE 653
0.0086
LYS 654
0.0083
TYR 655
0.0053
SER 656
0.0022
LEU 657
0.0043
GLU 658
0.0048
ASP 659
0.0049
MET 660
0.0043
PHE 661
0.0043
THR 662
0.0033
GLY 663
0.0047
ALA 664
0.0043
VAL 665
0.0038
ASP 666
0.0074
THR 667
0.0080
CYS 668
0.0062
ARG 669
0.0111
ALA 670
0.0139
LYS 671
0.0128
GLY 672
0.0136
LEU 673
0.0088
LEU 674
0.0088
PRO 675
0.0131
PRO 676
0.0137
SER 677
0.0155
HIE 678
0.0170
GLU 679
0.0181
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.