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 = 0.0393
VAL 1
0.0086
THR 2
0.0063
SER 3
0.0027
VAL 4
0.0017
ALA 5
0.0060
PRO 6
0.0062
ARG 7
0.0066
VAL 8
0.0073
GLU 9
0.0088
SER 10
0.0109
LEU 11
0.0096
SER 12
0.0076
SER 13
0.0166
SER 14
0.0165
GLY 15
0.0174
ILE 16
0.0138
GLN 17
0.0125
SER 18
0.0085
ILE 19
0.0053
PRO 20
0.0042
LYS 21
0.0059
GLU 22
0.0060
TYR 23
0.0060
ILE 24
0.0060
ARG 25
0.0061
PRO 26
0.0078
GLN 27
0.0082
GLU 28
0.0077
GLU 29
0.0062
LEU 30
0.0046
THR 31
0.0060
SER 32
0.0064
ILE 33
0.0053
GLY 34
0.0052
ASN 35
0.0065
VAL 36
0.0083
PHE 37
0.0106
GLU 38
0.0145
GLU 39
0.0148
GLU 40
0.0114
LYS 41
0.0191
LYS 42
0.0170
ASP 43
0.0255
GLU 44
0.0393
GLY 45
0.0125
PRO 46
0.0125
GLN 47
0.0141
VAL 48
0.0151
PRO 49
0.0094
THR 50
0.0092
ILE 51
0.0092
ASP 52
0.0094
LEU 53
0.0081
LYS 54
0.0098
ASP 55
0.0091
ILE 56
0.0078
GLU 57
0.0175
SER 58
0.0078
GLU 59
0.0108
ASP 60
0.0113
GLU 61
0.0118
VAL 62
0.0108
VAL 63
0.0047
ARG 64
0.0046
GLU 65
0.0055
ARG 66
0.0042
CYS 67
0.0072
ARG 68
0.0098
GLU 69
0.0096
GLU 70
0.0090
LEU 71
0.0073
LYS 72
0.0080
LYS 73
0.0074
ALA 74
0.0058
ALA 75
0.0052
MET 76
0.0052
GLU 77
0.0068
TRP 78
0.0067
GLY 79
0.0059
VAL 80
0.0062
MET 81
0.0055
HIE 82
0.0053
LEU 83
0.0055
VAL 84
0.0060
ASN 85
0.0043
HIE 86
0.0035
GLY 87
0.0049
ILE 88
0.0069
SER 89
0.0117
ASP 90
0.0113
ASP 91
0.0128
LEU 92
0.0102
ILE 93
0.0062
ASN 94
0.0080
ARG 95
0.0081
VAL 96
0.0057
LYS 97
0.0034
VAL 98
0.0030
ALA 99
0.0034
GLY 100
0.0036
GLU 101
0.0071
THR 102
0.0077
PHE 103
0.0072
PHE 104
0.0064
ASN 105
0.0166
LEU 106
0.0160
PRO 107
0.0162
MET 108
0.0133
GLU 109
0.0183
GLU 110
0.0165
LYS 111
0.0100
GLU 112
0.0108
LYS 113
0.0094
TYR 114
0.0032
ALA 115
0.0033
ASN 116
0.0080
ASP 117
0.0103
GLN 118
0.0124
ALA 119
0.0179
SER 120
0.0107
GLY 121
0.0175
LYS 122
0.0088
ILE 123
0.0121
ALA 124
0.0057
GLY 125
0.0049
TYR 126
0.0043
GLY 127
0.0041
SER 128
0.0051
LYS 129
0.0085
LEU 130
0.0070
ALA 131
0.0052
ASN 132
0.0045
ASN 133
0.0021
ALA 134
0.0015
SER 135
0.0043
GLY 136
0.0049
GLN 137
0.0054
LEU 138
0.0054
GLU 139
0.0045
TRP 140
0.0043
GLU 141
0.0054
ASP 142
0.0048
TYR 143
0.0049
PHE 144
0.0046
PHE 145
0.0066
HID 146
0.0063
LEU 147
0.0057
ILE 148
0.0054
PHE 149
0.0060
PRO 150
0.0064
GLU 151
0.0104
ASP 152
0.0131
LYS 153
0.0111
ARG 154
0.0108
ASP 155
0.0129
MET 156
0.0133
THR 157
0.0073
ILE 158
0.0061
TRP 159
0.0053
PRO 160
0.0035
LYS 161
0.0044
THR 162
0.0066
PRO 163
0.0083
SER 164
0.0091
ASP 165
0.0081
TYR 166
0.0065
VAL 167
0.0084
PRO 168
0.0102
ALA 169
0.0070
THR 170
0.0056
CYS 171
0.0047
GLU 172
0.0051
TYR 173
0.0072
SER 174
0.0057
VAL 175
0.0069
LYS 176
0.0078
LEU 177
0.0073
ARG 178
0.0078
SER 179
0.0083
LEU 180
0.0067
ALA 181
0.0068
THR 182
0.0067
LYS 183
0.0032
ILE 184
0.0023
LEU 185
0.0043
SER 186
0.0043
VAL 187
0.0032
LEU 188
0.0030
SER 189
0.0044
LEU 190
0.0075
GLY 191
0.0073
LEU 192
0.0062
GLY 193
0.0152
LEU 194
0.0124
GLU 195
0.0171
GLU 196
0.0128
GLY 197
0.0076
ARG 198
0.0089
LEU 199
0.0082
GLU 200
0.0100
LYS 201
0.0108
GLU 202
0.0086
VAL 203
0.0096
GLY 204
0.0131
GLY 205
0.0164
MET 206
0.0148
GLU 207
0.0117
GLU 208
0.0099
LEU 209
0.0080
LEU 210
0.0060
LEU 211
0.0058
GLN 212
0.0054
LYN 213
0.0031
LYS 214
0.0034
ILE 215
0.0036
ASN 216
0.0038
TYR 217
0.0050
TYR 218
0.0033
PRO 219
0.0050
LYS 220
0.0056
CYS 221
0.0054
PRO 222
0.0072
GLN 223
0.0056
PRO 224
0.0037
GLU 225
0.0029
LEU 226
0.0023
ALA 227
0.0023
LEU 228
0.0025
GLY 229
0.0021
VAL 230
0.0025
GLU 231
0.0034
ALA 232
0.0044
HD1 233
0.0063
THR 234
0.0058
AP1 235
0.0051
VAL 236
0.0052
SER 237
0.0048
ALA 238
0.0046
LEU 239
0.0041
THR 240
0.0039
PHE 241
0.0025
ILE 242
0.0024
LEU 243
0.0032
HID 244
0.0033
ASN 245
0.0037
MET 246
0.0048
VAL 247
0.0055
PRO 248
0.0067
GLY 249
0.0072
LEU 250
0.0071
GLN 251
0.0076
LEU 252
0.0079
PHE 253
0.0123
TYR 254
0.0131
GLU 255
0.0174
GLY 256
0.0199
LYS 257
0.0131
TRP 258
0.0105
VAL 259
0.0102
THR 260
0.0132
ALA 261
0.0120
LYS 262
0.0104
CYS 263
0.0090
VAL 264
0.0074
PRO 265
0.0040
ASN 266
0.0023
SER 267
0.0019
ILE 268
0.0009
ILE 269
0.0015
MET 270
0.0016
HIE 271
0.0016
ILE 272
0.0025
GLY 273
0.0057
ASP 274
0.0056
THR 275
0.0056
ILE 276
0.0058
GLU 277
0.0078
ILE 278
0.0063
LEU 279
0.0065
SER 280
0.0065
ASN 281
0.0072
GLY 282
0.0060
LYS 283
0.0052
TYR 284
0.0047
LYS 285
0.0070
SER 286
0.0062
ILE 287
0.0065
LEU 288
0.0065
HD2 289
0.0053
ARG 290
0.0054
GLY 291
0.0056
LEU 292
0.0061
VAL 293
0.0041
ASN 294
0.0073
LYS 295
0.0101
GLU 296
0.0096
LYS 297
0.0067
VAL 298
0.0048
ARG 299
0.0029
ILE 300
0.0011
SER 301
0.0030
TRP 302
0.0029
ALA 303
0.0028
VAL 304
0.0029
PHE 305
0.0056
CYS 306
0.0064
GLU 307
0.0060
PRO 308
0.0068
PRO 309
0.0098
LYS 310
0.0082
GLU 311
0.0141
LYS 312
0.0179
ILE 313
0.0113
ILE 314
0.0087
LEU 315
0.0079
LYS 316
0.0081
PRO 317
0.0053
LEU 318
0.0062
PRO 319
0.0067
GLU 320
0.0085
THR 321
0.0095
VAL 322
0.0080
SER 323
0.0139
GLU 324
0.0173
THR 325
0.0147
GLU 326
0.0182
PRO 327
0.0188
PRO 328
0.0153
LEU 329
0.0084
PHE 330
0.0046
PRO 331
0.0027
PRO 332
0.0049
ARG 333
0.0108
THR 334
0.0091
PHE 335
0.0074
SER 336
0.0057
GLN 337
0.0074
HIE 338
0.0090
ILE 339
0.0070
GLN 340
0.0054
HIE 341
0.0110
LYS 342
0.0126
LEU 343
0.0069
PHE 344
0.0034
ARG 345
0.0117
LYS 346
0.0141
THR 347
0.0098
GLN 348
0.0018
GLU 349
0.0086
ALA 350
0.0107
LEU 351
0.0112
LEU 352
0.0132
SER 354
0.0086
GLU 355
0.0079
THR 356
0.0064
VAL 357
0.0050
CYS 358
0.0040
VAL 359
0.0042
THR 360
0.0037
GLY 361
0.0035
ALA 362
0.0023
SER 363
0.0027
GLY 364
0.0033
PHE 365
0.0029
ILE 366
0.0027
GLY 367
0.0035
SER 368
0.0038
TRP 369
0.0055
LEU 370
0.0054
VAL 371
0.0047
MET 372
0.0049
ARG 373
0.0067
LEU 374
0.0061
LEU 375
0.0044
GLU 376
0.0051
ARG 377
0.0082
GLY 378
0.0070
TYR 379
0.0070
THR 380
0.0060
VAL 381
0.0049
ARG 382
0.0046
ALA 383
0.0037
THR 384
0.0035
VAL 385
0.0020
ARG 386
0.0044
ASP 387
0.0060
PRO 388
0.0059
THR 389
0.0209
ASN 390
0.0143
VAL 391
0.0106
LYS 392
0.0042
LYS 393
0.0058
VAL 394
0.0061
LYS 395
0.0058
HIE 396
0.0043
LEU 397
0.0036
LEU 398
0.0034
ASP 399
0.0046
LEU 400
0.0030
PRO 401
0.0049
LYS 402
0.0021
ALA 403
0.0027
GLU 404
0.0074
THR 405
0.0068
HIE 406
0.0050
LEU 407
0.0031
THR 408
0.0046
LEU 409
0.0037
TRP 410
0.0028
LYS 411
0.0012
ALA 412
0.0040
ASP 413
0.0043
LEU 414
0.0045
ALA 415
0.0055
ASP 416
0.0070
GLU 417
0.0083
GLY 418
0.0086
SER 419
0.0073
PHE 420
0.0075
ASP 421
0.0085
GLU 422
0.0089
ALA 423
0.0082
ILE 424
0.0070
LYS 425
0.0072
GLY 426
0.0068
CYS 427
0.0058
THR 428
0.0040
GLY 429
0.0030
VAL 430
0.0024
PHE 431
0.0037
HIE 432
0.0037
VAL 433
0.0023
ALA 434
0.0025
THR 435
0.0044
PRO 436
0.0062
MET 437
0.0091
ASP 438
0.0092
PHE 439
0.0127
GLU 440
0.0124
SER 441
0.0192
LYS 442
0.0166
ASP 443
0.0048
PRO 444
0.0081
GLU 445
0.0057
ASN 446
0.0066
GLU 447
0.0075
VAL 448
0.0100
ILE 449
0.0079
LYS 450
0.0075
PRO 451
0.0076
THR 452
0.0086
ILE 453
0.0072
GLU 454
0.0066
GLY 455
0.0064
MET 456
0.0067
LEU 457
0.0076
GLY 458
0.0070
ILE 459
0.0061
MET 460
0.0055
LYS 461
0.0077
SER 462
0.0070
CYS 463
0.0051
ALA 464
0.0046
ALA 465
0.0030
ALA 466
0.0031
LYS 467
0.0035
THR 468
0.0045
VAL 469
0.0010
ARG 470
0.0023
ARG 471
0.0013
LEU 472
0.0021
VAL 473
0.0027
PHE 474
0.0034
THR 475
0.0042
SER 476
0.0045
SER 477
0.0070
ALA 478
0.0066
GLY 479
0.0070
THR 480
0.0051
VAL 481
0.0054
ASN 482
0.0069
ILE 483
0.0058
GLN 484
0.0034
GLU 485
0.0093
HIE 486
0.0141
GLN 487
0.0162
LEU 488
0.0176
PRO 489
0.0175
VAL 490
0.0148
TYR 491
0.0119
ASP 492
0.0101
GLU 493
0.0059
SER 494
0.0045
CYS 495
0.0052
TRP 496
0.0032
SER 497
0.0029
ASP 498
0.0030
MET 499
0.0063
GLU 500
0.0065
PHE 501
0.0070
CYS 502
0.0078
ARG 503
0.0087
ALA 504
0.0080
LYS 505
0.0073
LYS 506
0.0096
MET 507
0.0108
THR 508
0.0139
ALA 509
0.0113
TRP 510
0.0116
MET 511
0.0106
TYR 512
0.0106
PHE 513
0.0091
VAL 514
0.0096
SER 515
0.0095
LYS 516
0.0088
THR 517
0.0064
LEU 518
0.0074
ALA 519
0.0079
GLU 520
0.0064
GLN 521
0.0061
ALA 522
0.0080
ALA 523
0.0070
TRP 524
0.0052
LYS 525
0.0075
TYR 526
0.0090
ALA 527
0.0080
LYS 528
0.0082
GLU 529
0.0109
ASN 530
0.0131
ASN 531
0.0116
ILE 532
0.0071
ASP 533
0.0019
PHE 534
0.0023
ILE 535
0.0036
THR 536
0.0052
ILE 537
0.0056
ILE 538
0.0058
PRO 539
0.0056
THR 540
0.0059
LEU 541
0.0079
VAL 542
0.0074
VAL 543
0.0069
GLY 544
0.0069
PRO 545
0.0045
PHE 546
0.0043
ILE 547
0.0065
MET 548
0.0047
SER 549
0.0119
SER 550
0.0117
MET 551
0.0097
PRO 552
0.0065
PRO 553
0.0106
SER 554
0.0101
LEU 555
0.0066
ILE 556
0.0096
THR 557
0.0100
ALA 558
0.0076
LEU 559
0.0058
SER 560
0.0076
PRO 561
0.0049
ILE 562
0.0043
THR 563
0.0072
GLY 564
0.0090
ASN 565
0.0154
GLU 566
0.0171
ALA 567
0.0195
HIE 568
0.0157
TYR 569
0.0097
SER 570
0.0124
ILE 571
0.0113
ILE 572
0.0072
ARG 573
0.0092
GLN 574
0.0085
GLY 575
0.0090
GLN 576
0.0091
PHE 577
0.0070
VAL 578
0.0065
HIE 579
0.0065
LEU 580
0.0065
ASP 581
0.0048
ASP 582
0.0034
LEU 583
0.0042
CYS 584
0.0052
ASN 585
0.0041
ALA 586
0.0036
HID 587
0.0041
ILE 588
0.0044
TYR 589
0.0053
LEU 590
0.0046
PHE 591
0.0044
GLU 592
0.0050
ASN 593
0.0060
PRO 594
0.0057
LYS 595
0.0049
ALA 596
0.0059
GLU 597
0.0065
GLY 598
0.0062
ARG 599
0.0062
TYR 600
0.0063
ILE 601
0.0080
CYS 602
0.0055
SER 603
0.0044
SER 604
0.0020
HIE 605
0.0071
ASP 606
0.0069
CYS 607
0.0061
ILE 608
0.0072
ILE 609
0.0031
LEU 610
0.0045
ASP 611
0.0067
LEU 612
0.0058
ALA 613
0.0052
LYS 614
0.0115
MET 615
0.0115
LEU 616
0.0053
ARG 617
0.0060
GLU 618
0.0092
LYS 619
0.0083
TYR 620
0.0046
PRO 621
0.0074
GLU 622
0.0096
TYR 623
0.0083
ASN 624
0.0077
ILE 625
0.0075
PRO 626
0.0111
THR 627
0.0152
GLU 628
0.0147
PHE 629
0.0047
LYS 630
0.0133
GLY 631
0.0122
VAL 632
0.0041
ASP 633
0.0068
GLU 634
0.0146
ASN 635
0.0195
LEU 636
0.0142
LYS 637
0.0125
SER 638
0.0126
VAL 639
0.0139
CYS 640
0.0138
PHE 641
0.0101
SER 642
0.0100
SER 643
0.0082
LYS 644
0.0132
LYS 645
0.0124
LEU 646
0.0080
THR 647
0.0110
ASP 648
0.0131
LEU 649
0.0116
GLY 650
0.0141
PHE 651
0.0097
GLU 652
0.0134
PHE 653
0.0043
LYS 654
0.0065
TYR 655
0.0063
SER 656
0.0059
LEU 657
0.0084
GLU 658
0.0087
ASP 659
0.0094
MET 660
0.0094
PHE 661
0.0070
THR 662
0.0064
GLY 663
0.0068
ALA 664
0.0061
VAL 665
0.0035
ASP 666
0.0034
THR 667
0.0060
CYS 668
0.0082
ARG 669
0.0096
ALA 670
0.0178
LYS 671
0.0220
GLY 672
0.0254
LEU 673
0.0152
LEU 674
0.0098
PRO 675
0.0077
PRO 676
0.0058
SER 677
0.0180
HIE 678
0.0186
GLU 679
0.0207
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.