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 = 0.0456
VAL 1
0.0156
THR 2
0.0118
SER 3
0.0142
VAL 4
0.0102
ALA 5
0.0035
PRO 6
0.0030
ARG 7
0.0030
VAL 8
0.0044
GLU 9
0.0081
SER 10
0.0088
LEU 11
0.0070
SER 12
0.0074
SER 13
0.0275
SER 14
0.0208
GLY 15
0.0261
ILE 16
0.0368
GLN 17
0.0456
SER 18
0.0311
ILE 19
0.0130
PRO 20
0.0090
LYS 21
0.0060
GLU 22
0.0074
TYR 23
0.0062
ILE 24
0.0052
ARG 25
0.0099
PRO 26
0.0158
GLN 27
0.0227
GLU 28
0.0233
GLU 29
0.0094
LEU 30
0.0080
THR 31
0.0097
SER 32
0.0074
ILE 33
0.0036
GLY 34
0.0035
ASN 35
0.0038
VAL 36
0.0041
PHE 37
0.0055
GLU 38
0.0056
GLU 39
0.0052
GLU 40
0.0050
LYS 41
0.0075
LYS 42
0.0069
ASP 43
0.0095
GLU 44
0.0091
GLY 45
0.0039
PRO 46
0.0037
GLN 47
0.0046
VAL 48
0.0050
PRO 49
0.0066
THR 50
0.0070
ILE 51
0.0061
ASP 52
0.0078
LEU 53
0.0098
LYS 54
0.0113
ASP 55
0.0113
ILE 56
0.0098
GLU 57
0.0164
SER 58
0.0126
GLU 59
0.0154
ASP 60
0.0155
GLU 61
0.0180
VAL 62
0.0130
VAL 63
0.0095
ARG 64
0.0145
GLU 65
0.0101
ARG 66
0.0093
CYS 67
0.0098
ARG 68
0.0107
GLU 69
0.0068
GLU 70
0.0077
LEU 71
0.0048
LYS 72
0.0042
LYS 73
0.0045
ALA 74
0.0050
ALA 75
0.0041
MET 76
0.0041
GLU 77
0.0027
TRP 78
0.0030
GLY 79
0.0033
VAL 80
0.0035
MET 81
0.0032
HIE 82
0.0045
LEU 83
0.0036
VAL 84
0.0057
ASN 85
0.0072
HIE 86
0.0046
GLY 87
0.0037
ILE 88
0.0056
SER 89
0.0102
ASP 90
0.0109
ASP 91
0.0112
LEU 92
0.0092
ILE 93
0.0074
ASN 94
0.0082
ARG 95
0.0068
VAL 96
0.0049
LYS 97
0.0039
VAL 98
0.0037
ALA 99
0.0036
GLY 100
0.0038
GLU 101
0.0055
THR 102
0.0062
PHE 103
0.0063
PHE 104
0.0061
ASN 105
0.0082
LEU 106
0.0076
PRO 107
0.0055
MET 108
0.0019
GLU 109
0.0054
GLU 110
0.0067
LYS 111
0.0060
GLU 112
0.0052
LYS 113
0.0074
TYR 114
0.0084
ALA 115
0.0076
ASN 116
0.0083
ASP 117
0.0092
GLN 118
0.0086
ALA 119
0.0093
SER 120
0.0134
GLY 121
0.0121
LYS 122
0.0121
ILE 123
0.0125
ALA 124
0.0143
GLY 125
0.0092
TYR 126
0.0075
GLY 127
0.0054
SER 128
0.0041
LYS 129
0.0055
LEU 130
0.0071
ALA 131
0.0076
ASN 132
0.0086
ASN 133
0.0048
ALA 134
0.0051
SER 135
0.0073
GLY 136
0.0090
GLN 137
0.0077
LEU 138
0.0066
GLU 139
0.0058
TRP 140
0.0053
GLU 141
0.0053
ASP 142
0.0052
TYR 143
0.0059
PHE 144
0.0069
PHE 145
0.0105
HID 146
0.0088
LEU 147
0.0070
ILE 148
0.0035
PHE 149
0.0034
PRO 150
0.0063
GLU 151
0.0104
ASP 152
0.0160
LYS 153
0.0131
ARG 154
0.0110
ASP 155
0.0140
MET 156
0.0118
THR 157
0.0110
ILE 158
0.0112
TRP 159
0.0080
PRO 160
0.0071
LYS 161
0.0077
THR 162
0.0067
PRO 163
0.0055
SER 164
0.0050
ASP 165
0.0050
TYR 166
0.0027
VAL 167
0.0056
PRO 168
0.0074
ALA 169
0.0056
THR 170
0.0024
CYS 171
0.0052
GLU 172
0.0081
TYR 173
0.0056
SER 174
0.0034
VAL 175
0.0049
LYS 176
0.0065
LEU 177
0.0052
ARG 178
0.0047
SER 179
0.0045
LEU 180
0.0043
ALA 181
0.0047
THR 182
0.0053
LYS 183
0.0044
ILE 184
0.0036
LEU 185
0.0059
SER 186
0.0060
VAL 187
0.0052
LEU 188
0.0050
SER 189
0.0073
LEU 190
0.0068
GLY 191
0.0062
LEU 192
0.0066
GLY 193
0.0083
LEU 194
0.0083
GLU 195
0.0089
GLU 196
0.0094
GLY 197
0.0079
ARG 198
0.0072
LEU 199
0.0071
GLU 200
0.0073
LYS 201
0.0058
GLU 202
0.0050
VAL 203
0.0052
GLY 204
0.0051
GLY 205
0.0032
MET 206
0.0029
GLU 207
0.0021
GLU 208
0.0038
LEU 209
0.0036
LEU 210
0.0049
LEU 211
0.0057
GLN 212
0.0079
LYN 213
0.0061
LYS 214
0.0056
ILE 215
0.0044
ASN 216
0.0043
TYR 217
0.0020
TYR 218
0.0024
PRO 219
0.0031
LYS 220
0.0042
CYS 221
0.0053
PRO 222
0.0059
GLN 223
0.0067
PRO 224
0.0070
GLU 225
0.0054
LEU 226
0.0052
ALA 227
0.0048
LEU 228
0.0040
GLY 229
0.0024
VAL 230
0.0015
GLU 231
0.0014
ALA 232
0.0022
HD1 233
0.0032
THR 234
0.0039
AP1 235
0.0055
VAL 236
0.0071
SER 237
0.0064
ALA 238
0.0063
LEU 239
0.0065
THR 240
0.0068
PHE 241
0.0042
ILE 242
0.0037
LEU 243
0.0035
HID 244
0.0035
ASN 245
0.0032
MET 246
0.0028
VAL 247
0.0026
PRO 248
0.0030
GLY 249
0.0035
LEU 250
0.0035
GLN 251
0.0038
LEU 252
0.0040
PHE 253
0.0040
TYR 254
0.0035
GLU 255
0.0035
GLY 256
0.0042
LYS 257
0.0046
TRP 258
0.0045
VAL 259
0.0042
THR 260
0.0042
ALA 261
0.0049
LYS 262
0.0052
CYS 263
0.0053
VAL 264
0.0053
PRO 265
0.0076
ASN 266
0.0063
SER 267
0.0059
ILE 268
0.0053
ILE 269
0.0032
MET 270
0.0031
HIE 271
0.0035
ILE 272
0.0039
GLY 273
0.0071
ASP 274
0.0059
THR 275
0.0056
ILE 276
0.0064
GLU 277
0.0072
ILE 278
0.0056
LEU 279
0.0065
SER 280
0.0079
ASN 281
0.0081
GLY 282
0.0086
LYS 283
0.0081
TYR 284
0.0076
LYS 285
0.0039
SER 286
0.0040
ILE 287
0.0041
LEU 288
0.0040
HD2 289
0.0031
ARG 290
0.0030
GLY 291
0.0030
LEU 292
0.0037
VAL 293
0.0046
ASN 294
0.0054
LYS 295
0.0059
GLU 296
0.0059
LYS 297
0.0057
VAL 298
0.0036
ARG 299
0.0018
ILE 300
0.0014
SER 301
0.0030
TRP 302
0.0036
ALA 303
0.0046
VAL 304
0.0054
PHE 305
0.0084
CYS 306
0.0071
GLU 307
0.0073
PRO 308
0.0064
PRO 309
0.0054
LYS 310
0.0082
GLU 311
0.0088
LYS 312
0.0073
ILE 313
0.0036
ILE 314
0.0030
LEU 315
0.0015
LYS 316
0.0030
PRO 317
0.0074
LEU 318
0.0084
PRO 319
0.0103
GLU 320
0.0121
THR 321
0.0093
VAL 322
0.0086
SER 323
0.0062
GLU 324
0.0069
THR 325
0.0121
GLU 326
0.0072
PRO 327
0.0082
PRO 328
0.0093
LEU 329
0.0080
PHE 330
0.0040
PRO 331
0.0038
PRO 332
0.0044
ARG 333
0.0064
THR 334
0.0088
PHE 335
0.0093
SER 336
0.0127
GLN 337
0.0114
HIE 338
0.0082
ILE 339
0.0108
GLN 340
0.0126
HIE 341
0.0081
LYS 342
0.0067
LEU 343
0.0092
PHE 344
0.0092
ARG 345
0.0054
LYS 346
0.0058
THR 347
0.0068
GLN 348
0.0061
GLU 349
0.0044
ALA 350
0.0058
LEU 351
0.0051
LEU 352
0.0061
SER 354
0.0069
GLU 355
0.0061
THR 356
0.0055
VAL 357
0.0070
CYS 358
0.0074
VAL 359
0.0094
THR 360
0.0104
GLY 361
0.0108
ALA 362
0.0087
SER 363
0.0067
GLY 364
0.0084
PHE 365
0.0069
ILE 366
0.0082
GLY 367
0.0091
SER 368
0.0080
TRP 369
0.0093
LEU 370
0.0106
VAL 371
0.0093
MET 372
0.0088
ARG 373
0.0109
LEU 374
0.0106
LEU 375
0.0088
GLU 376
0.0100
ARG 377
0.0109
GLY 378
0.0095
TYR 379
0.0085
THR 380
0.0072
VAL 381
0.0076
ARG 382
0.0077
ALA 383
0.0085
THR 384
0.0100
VAL 385
0.0110
ARG 386
0.0132
ASP 387
0.0141
PRO 388
0.0126
THR 389
0.0253
ASN 390
0.0241
VAL 391
0.0197
LYS 392
0.0214
LYS 393
0.0110
VAL 394
0.0074
LYS 395
0.0106
HIE 396
0.0082
LEU 397
0.0023
LEU 398
0.0067
ASP 399
0.0109
LEU 400
0.0109
PRO 401
0.0131
LYS 402
0.0117
ALA 403
0.0056
GLU 404
0.0051
THR 405
0.0075
HIE 406
0.0088
LEU 407
0.0062
THR 408
0.0075
LEU 409
0.0063
TRP 410
0.0098
LYS 411
0.0117
ALA 412
0.0135
ASP 413
0.0084
LEU 414
0.0087
ALA 415
0.0087
ASP 416
0.0089
GLU 417
0.0090
GLY 418
0.0088
SER 419
0.0070
PHE 420
0.0072
ASP 421
0.0091
GLU 422
0.0064
ALA 423
0.0054
ILE 424
0.0056
LYS 425
0.0071
GLY 426
0.0083
CYS 427
0.0050
THR 428
0.0077
GLY 429
0.0043
VAL 430
0.0047
PHE 431
0.0070
HIE 432
0.0082
VAL 433
0.0055
ALA 434
0.0060
THR 435
0.0070
PRO 436
0.0078
MET 437
0.0079
ASP 438
0.0104
PHE 439
0.0203
GLU 440
0.0240
SER 441
0.0151
LYS 442
0.0147
ASP 443
0.0135
PRO 444
0.0105
GLU 445
0.0083
ASN 446
0.0108
GLU 447
0.0113
VAL 448
0.0100
ILE 449
0.0064
LYS 450
0.0071
PRO 451
0.0067
THR 452
0.0061
ILE 453
0.0071
GLU 454
0.0076
GLY 455
0.0078
MET 456
0.0071
LEU 457
0.0101
GLY 458
0.0112
ILE 459
0.0087
MET 460
0.0073
LYS 461
0.0145
SER 462
0.0140
CYS 463
0.0097
ALA 464
0.0128
ALA 465
0.0292
ALA 466
0.0200
LYS 467
0.0265
THR 468
0.0238
VAL 469
0.0069
ARG 470
0.0063
ARG 471
0.0021
LEU 472
0.0021
VAL 473
0.0054
PHE 474
0.0056
THR 475
0.0062
SER 476
0.0061
SER 477
0.0031
ALA 478
0.0033
GLY 479
0.0038
THR 480
0.0037
VAL 481
0.0054
ASN 482
0.0076
ILE 483
0.0101
GLN 484
0.0132
GLU 485
0.0178
HIE 486
0.0156
GLN 487
0.0148
LEU 488
0.0126
PRO 489
0.0160
VAL 490
0.0125
TYR 491
0.0085
ASP 492
0.0064
GLU 493
0.0044
SER 494
0.0040
CYS 495
0.0033
TRP 496
0.0037
SER 497
0.0066
ASP 498
0.0094
MET 499
0.0094
GLU 500
0.0127
PHE 501
0.0136
CYS 502
0.0109
ARG 503
0.0120
ALA 504
0.0149
LYS 505
0.0131
LYS 506
0.0108
MET 507
0.0107
THR 508
0.0096
ALA 509
0.0058
TRP 510
0.0062
MET 511
0.0057
TYR 512
0.0053
PHE 513
0.0034
VAL 514
0.0041
SER 515
0.0034
LYS 516
0.0024
THR 517
0.0025
LEU 518
0.0032
ALA 519
0.0041
GLU 520
0.0042
GLN 521
0.0041
ALA 522
0.0042
ALA 523
0.0045
TRP 524
0.0050
LYS 525
0.0065
TYR 526
0.0046
ALA 527
0.0053
LYS 528
0.0073
GLU 529
0.0033
ASN 530
0.0047
ASN 531
0.0060
ILE 532
0.0055
ASP 533
0.0006
PHE 534
0.0024
ILE 535
0.0041
THR 536
0.0060
ILE 537
0.0065
ILE 538
0.0052
PRO 539
0.0048
THR 540
0.0041
LEU 541
0.0046
VAL 542
0.0046
VAL 543
0.0041
GLY 544
0.0047
PRO 545
0.0054
PHE 546
0.0050
ILE 547
0.0044
MET 548
0.0035
SER 549
0.0015
SER 550
0.0017
MET 551
0.0024
PRO 552
0.0047
PRO 553
0.0037
SER 554
0.0036
LEU 555
0.0024
ILE 556
0.0026
THR 557
0.0036
ALA 558
0.0034
LEU 559
0.0024
SER 560
0.0030
PRO 561
0.0043
ILE 562
0.0032
THR 563
0.0024
GLY 564
0.0041
ASN 565
0.0037
GLU 566
0.0046
ALA 567
0.0063
HIE 568
0.0058
TYR 569
0.0061
SER 570
0.0066
ILE 571
0.0063
ILE 572
0.0061
ARG 573
0.0085
GLN 574
0.0083
GLY 575
0.0073
GLN 576
0.0073
PHE 577
0.0044
VAL 578
0.0047
HIE 579
0.0052
LEU 580
0.0079
ASP 581
0.0102
ASP 582
0.0094
LEU 583
0.0098
CYS 584
0.0107
ASN 585
0.0113
ALA 586
0.0106
HID 587
0.0103
ILE 588
0.0102
TYR 589
0.0104
LEU 590
0.0079
PHE 591
0.0070
GLU 592
0.0083
ASN 593
0.0093
PRO 594
0.0116
LYS 595
0.0132
ALA 596
0.0035
GLU 597
0.0043
GLY 598
0.0045
ARG 599
0.0051
TYR 600
0.0053
ILE 601
0.0035
CYS 602
0.0043
SER 603
0.0042
SER 604
0.0034
HIE 605
0.0034
ASP 606
0.0051
CYS 607
0.0060
ILE 608
0.0078
ILE 609
0.0053
LEU 610
0.0057
ASP 611
0.0081
LEU 612
0.0079
ALA 613
0.0066
LYS 614
0.0100
MET 615
0.0090
LEU 616
0.0059
ARG 617
0.0111
GLU 618
0.0105
LYS 619
0.0058
TYR 620
0.0071
PRO 621
0.0113
GLU 622
0.0112
TYR 623
0.0085
ASN 624
0.0095
ILE 625
0.0052
PRO 626
0.0033
THR 627
0.0023
GLU 628
0.0010
PHE 629
0.0037
LYS 630
0.0095
GLY 631
0.0130
VAL 632
0.0171
ASP 633
0.0263
GLU 634
0.0216
ASN 635
0.0208
LEU 636
0.0132
LYS 637
0.0163
SER 638
0.0151
VAL 639
0.0148
CYS 640
0.0143
PHE 641
0.0061
SER 642
0.0062
SER 643
0.0057
LYS 644
0.0072
LYS 645
0.0046
LEU 646
0.0054
THR 647
0.0049
ASP 648
0.0043
LEU 649
0.0063
GLY 650
0.0075
PHE 651
0.0086
GLU 652
0.0093
PHE 653
0.0064
LYS 654
0.0069
TYR 655
0.0058
SER 656
0.0035
LEU 657
0.0038
GLU 658
0.0031
ASP 659
0.0034
MET 660
0.0042
PHE 661
0.0025
THR 662
0.0010
GLY 663
0.0024
ALA 664
0.0026
VAL 665
0.0026
ASP 666
0.0055
THR 667
0.0056
CYS 668
0.0044
ARG 669
0.0089
ALA 670
0.0107
LYS 671
0.0097
GLY 672
0.0111
LEU 673
0.0062
LEU 674
0.0073
PRO 675
0.0109
PRO 676
0.0114
SER 677
0.0131
HIE 678
0.0140
GLU 679
0.0154
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.