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 = 0.0324
VAL 1
0.0032
THR 2
0.0062
SER 3
0.0087
VAL 4
0.0113
ALA 5
0.0087
PRO 6
0.0083
ARG 7
0.0066
VAL 8
0.0067
GLU 9
0.0088
SER 10
0.0097
LEU 11
0.0085
SER 12
0.0085
SER 13
0.0107
SER 14
0.0088
GLY 15
0.0073
ILE 16
0.0057
GLN 17
0.0055
SER 18
0.0049
ILE 19
0.0052
PRO 20
0.0046
LYS 21
0.0041
GLU 22
0.0040
TYR 23
0.0057
ILE 24
0.0056
ARG 25
0.0093
PRO 26
0.0106
GLN 27
0.0099
GLU 28
0.0106
GLU 29
0.0128
LEU 30
0.0117
THR 31
0.0123
SER 32
0.0109
ILE 33
0.0094
GLY 34
0.0072
ASN 35
0.0044
VAL 36
0.0047
PHE 37
0.0100
GLU 38
0.0140
GLU 39
0.0107
GLU 40
0.0099
LYS 41
0.0201
LYS 42
0.0049
ASP 43
0.0225
GLU 44
0.0297
GLY 45
0.0137
PRO 46
0.0097
GLN 47
0.0040
VAL 48
0.0013
PRO 49
0.0045
THR 50
0.0048
ILE 51
0.0042
ASP 52
0.0047
LEU 53
0.0095
LYS 54
0.0093
ASP 55
0.0103
ILE 56
0.0106
GLU 57
0.0181
SER 58
0.0158
GLU 59
0.0188
ASP 60
0.0155
GLU 61
0.0123
VAL 62
0.0099
VAL 63
0.0082
ARG 64
0.0098
GLU 65
0.0070
ARG 66
0.0053
CYS 67
0.0084
ARG 68
0.0106
GLU 69
0.0084
GLU 70
0.0076
LEU 71
0.0063
LYS 72
0.0067
LYS 73
0.0051
ALA 74
0.0031
ALA 75
0.0014
MET 76
0.0024
GLU 77
0.0056
TRP 78
0.0040
GLY 79
0.0029
VAL 80
0.0020
MET 81
0.0031
HIE 82
0.0038
LEU 83
0.0039
VAL 84
0.0048
ASN 85
0.0059
HIE 86
0.0066
GLY 87
0.0083
ILE 88
0.0086
SER 89
0.0181
ASP 90
0.0169
ASP 91
0.0183
LEU 92
0.0120
ILE 93
0.0054
ASN 94
0.0103
ARG 95
0.0079
VAL 96
0.0027
LYS 97
0.0058
VAL 98
0.0076
ALA 99
0.0083
GLY 100
0.0098
GLU 101
0.0101
THR 102
0.0087
PHE 103
0.0073
PHE 104
0.0078
ASN 105
0.0181
LEU 106
0.0154
PRO 107
0.0212
MET 108
0.0184
GLU 109
0.0261
GLU 110
0.0199
LYS 111
0.0108
GLU 112
0.0175
LYS 113
0.0174
TYR 114
0.0100
ALA 115
0.0094
ASN 116
0.0145
ASP 117
0.0174
GLN 118
0.0236
ALA 119
0.0260
SER 120
0.0229
GLY 121
0.0319
LYS 122
0.0203
ILE 123
0.0162
ALA 124
0.0147
GLY 125
0.0099
TYR 126
0.0047
GLY 127
0.0033
SER 128
0.0012
LYS 129
0.0038
LEU 130
0.0033
ALA 131
0.0017
ASN 132
0.0042
ASN 133
0.0058
ALA 134
0.0043
SER 135
0.0046
GLY 136
0.0034
GLN 137
0.0064
LEU 138
0.0055
GLU 139
0.0039
TRP 140
0.0026
GLU 141
0.0053
ASP 142
0.0042
TYR 143
0.0061
PHE 144
0.0081
PHE 145
0.0119
HID 146
0.0107
LEU 147
0.0099
ILE 148
0.0071
PHE 149
0.0117
PRO 150
0.0177
GLU 151
0.0240
ASP 152
0.0324
LYS 153
0.0240
ARG 154
0.0190
ASP 155
0.0199
MET 156
0.0146
THR 157
0.0110
ILE 158
0.0126
TRP 159
0.0100
PRO 160
0.0112
LYS 161
0.0162
THR 162
0.0140
PRO 163
0.0141
SER 164
0.0179
ASP 165
0.0079
TYR 166
0.0073
VAL 167
0.0052
PRO 168
0.0024
ALA 169
0.0039
THR 170
0.0030
CYS 171
0.0083
GLU 172
0.0102
TYR 173
0.0063
SER 174
0.0087
VAL 175
0.0128
LYS 176
0.0118
LEU 177
0.0056
ARG 178
0.0058
SER 179
0.0061
LEU 180
0.0064
ALA 181
0.0065
THR 182
0.0049
LYS 183
0.0043
ILE 184
0.0046
LEU 185
0.0052
SER 186
0.0068
VAL 187
0.0066
LEU 188
0.0053
SER 189
0.0078
LEU 190
0.0105
GLY 191
0.0093
LEU 192
0.0077
GLY 193
0.0175
LEU 194
0.0132
GLU 195
0.0191
GLU 196
0.0192
GLY 197
0.0117
ARG 198
0.0094
LEU 199
0.0078
GLU 200
0.0102
LYS 201
0.0122
GLU 202
0.0122
VAL 203
0.0095
GLY 204
0.0121
GLY 205
0.0104
MET 206
0.0108
GLU 207
0.0118
GLU 208
0.0038
LEU 209
0.0030
LEU 210
0.0050
LEU 211
0.0047
GLN 212
0.0070
LYN 213
0.0069
LYS 214
0.0072
ILE 215
0.0067
ASN 216
0.0075
TYR 217
0.0047
TYR 218
0.0050
PRO 219
0.0070
LYS 220
0.0091
CYS 221
0.0061
PRO 222
0.0075
GLN 223
0.0062
PRO 224
0.0041
GLU 225
0.0049
LEU 226
0.0071
ALA 227
0.0072
LEU 228
0.0066
GLY 229
0.0041
VAL 230
0.0039
GLU 231
0.0055
ALA 232
0.0059
HD1 233
0.0049
THR 234
0.0045
AP1 235
0.0034
VAL 236
0.0040
SER 237
0.0026
ALA 238
0.0025
LEU 239
0.0014
THR 240
0.0011
PHE 241
0.0039
ILE 242
0.0035
LEU 243
0.0027
HID 244
0.0031
ASN 245
0.0096
MET 246
0.0089
VAL 247
0.0073
PRO 248
0.0062
GLY 249
0.0034
LEU 250
0.0017
GLN 251
0.0033
LEU 252
0.0036
PHE 253
0.0106
TYR 254
0.0145
GLU 255
0.0236
GLY 256
0.0246
LYS 257
0.0198
TRP 258
0.0128
VAL 259
0.0088
THR 260
0.0046
ALA 261
0.0023
LYS 262
0.0027
CYS 263
0.0048
VAL 264
0.0069
PRO 265
0.0091
ASN 266
0.0066
SER 267
0.0052
ILE 268
0.0038
ILE 269
0.0021
MET 270
0.0011
HIE 271
0.0005
ILE 272
0.0010
GLY 273
0.0055
ASP 274
0.0056
THR 275
0.0058
ILE 276
0.0053
GLU 277
0.0069
ILE 278
0.0063
LEU 279
0.0056
SER 280
0.0052
ASN 281
0.0055
GLY 282
0.0044
LYS 283
0.0034
TYR 284
0.0028
LYS 285
0.0047
SER 286
0.0042
ILE 287
0.0044
LEU 288
0.0042
HD2 289
0.0043
ARG 290
0.0042
GLY 291
0.0032
LEU 292
0.0043
VAL 293
0.0012
ASN 294
0.0050
LYS 295
0.0096
GLU 296
0.0122
LYS 297
0.0122
VAL 298
0.0092
ARG 299
0.0076
ILE 300
0.0066
SER 301
0.0059
TRP 302
0.0052
ALA 303
0.0060
VAL 304
0.0060
PHE 305
0.0021
CYS 306
0.0022
GLU 307
0.0030
PRO 308
0.0047
PRO 309
0.0120
LYS 310
0.0132
GLU 311
0.0160
LYS 312
0.0162
ILE 313
0.0101
ILE 314
0.0059
LEU 315
0.0043
LYS 316
0.0019
PRO 317
0.0043
LEU 318
0.0072
PRO 319
0.0123
GLU 320
0.0148
THR 321
0.0137
VAL 322
0.0100
SER 323
0.0133
GLU 324
0.0150
THR 325
0.0234
GLU 326
0.0235
PRO 327
0.0238
PRO 328
0.0206
LEU 329
0.0107
PHE 330
0.0088
PRO 331
0.0072
PRO 332
0.0035
ARG 333
0.0059
THR 334
0.0067
PHE 335
0.0070
SER 336
0.0090
GLN 337
0.0082
HIE 338
0.0066
ILE 339
0.0074
GLN 340
0.0084
HIE 341
0.0037
LYS 342
0.0076
LEU 343
0.0131
PHE 344
0.0094
ARG 345
0.0089
LYS 346
0.0175
THR 347
0.0165
GLN 348
0.0074
GLU 349
0.0101
ALA 350
0.0111
LEU 351
0.0098
LEU 352
0.0083
SER 354
0.0097
GLU 355
0.0091
THR 356
0.0084
VAL 357
0.0064
CYS 358
0.0045
VAL 359
0.0046
THR 360
0.0040
GLY 361
0.0044
ALA 362
0.0031
SER 363
0.0029
GLY 364
0.0034
PHE 365
0.0014
ILE 366
0.0012
GLY 367
0.0015
SER 368
0.0018
TRP 369
0.0030
LEU 370
0.0032
VAL 371
0.0029
MET 372
0.0021
ARG 373
0.0043
LEU 374
0.0048
LEU 375
0.0034
GLU 376
0.0028
ARG 377
0.0064
GLY 378
0.0061
TYR 379
0.0075
THR 380
0.0080
VAL 381
0.0065
ARG 382
0.0049
ALA 383
0.0040
THR 384
0.0037
VAL 385
0.0050
ARG 386
0.0067
ASP 387
0.0066
PRO 388
0.0050
THR 389
0.0103
ASN 390
0.0075
VAL 391
0.0046
LYS 392
0.0030
LYS 393
0.0045
VAL 394
0.0033
LYS 395
0.0026
HIE 396
0.0016
LEU 397
0.0020
LEU 398
0.0031
ASP 399
0.0039
LEU 400
0.0022
PRO 401
0.0047
LYS 402
0.0052
ALA 403
0.0061
GLU 404
0.0104
THR 405
0.0095
HIE 406
0.0076
LEU 407
0.0051
THR 408
0.0059
LEU 409
0.0023
TRP 410
0.0025
LYS 411
0.0034
ALA 412
0.0058
ASP 413
0.0060
LEU 414
0.0060
ALA 415
0.0061
ASP 416
0.0065
GLU 417
0.0056
GLY 418
0.0058
SER 419
0.0054
PHE 420
0.0057
ASP 421
0.0067
GLU 422
0.0071
ALA 423
0.0070
ILE 424
0.0064
LYS 425
0.0078
GLY 426
0.0081
CYS 427
0.0072
THR 428
0.0053
GLY 429
0.0048
VAL 430
0.0035
PHE 431
0.0039
HIE 432
0.0035
VAL 433
0.0047
ALA 434
0.0050
THR 435
0.0063
PRO 436
0.0073
MET 437
0.0084
ASP 438
0.0090
PHE 439
0.0092
GLU 440
0.0102
SER 441
0.0081
LYS 442
0.0103
ASP 443
0.0108
PRO 444
0.0095
GLU 445
0.0075
ASN 446
0.0086
GLU 447
0.0084
VAL 448
0.0081
ILE 449
0.0048
LYS 450
0.0049
PRO 451
0.0054
THR 452
0.0052
ILE 453
0.0026
GLU 454
0.0030
GLY 455
0.0032
MET 456
0.0028
LEU 457
0.0033
GLY 458
0.0033
ILE 459
0.0029
MET 460
0.0018
LYS 461
0.0040
SER 462
0.0040
CYS 463
0.0022
ALA 464
0.0014
ALA 465
0.0057
ALA 466
0.0068
LYS 467
0.0100
THR 468
0.0069
VAL 469
0.0027
ARG 470
0.0031
ARG 471
0.0027
LEU 472
0.0023
VAL 473
0.0018
PHE 474
0.0025
THR 475
0.0037
SER 476
0.0047
SER 477
0.0078
ALA 478
0.0080
GLY 479
0.0075
THR 480
0.0072
VAL 481
0.0088
ASN 482
0.0093
ILE 483
0.0080
GLN 484
0.0080
GLU 485
0.0137
HIE 486
0.0142
GLN 487
0.0145
LEU 488
0.0145
PRO 489
0.0126
VAL 490
0.0117
TYR 491
0.0105
ASP 492
0.0102
GLU 493
0.0077
SER 494
0.0073
CYS 495
0.0066
TRP 496
0.0059
SER 497
0.0065
ASP 498
0.0048
MET 499
0.0028
GLU 500
0.0021
PHE 501
0.0049
CYS 502
0.0043
ARG 503
0.0016
ALA 504
0.0022
LYS 505
0.0057
LYS 506
0.0040
MET 507
0.0070
THR 508
0.0082
ALA 509
0.0075
TRP 510
0.0065
MET 511
0.0063
TYR 512
0.0076
PHE 513
0.0064
VAL 514
0.0053
SER 515
0.0058
LYS 516
0.0064
THR 517
0.0041
LEU 518
0.0027
ALA 519
0.0040
GLU 520
0.0038
GLN 521
0.0017
ALA 522
0.0035
ALA 523
0.0034
TRP 524
0.0016
LYS 525
0.0067
TYR 526
0.0062
ALA 527
0.0060
LYS 528
0.0062
GLU 529
0.0078
ASN 530
0.0071
ASN 531
0.0061
ILE 532
0.0038
ASP 533
0.0018
PHE 534
0.0009
ILE 535
0.0025
THR 536
0.0036
ILE 537
0.0049
ILE 538
0.0051
PRO 539
0.0046
THR 540
0.0047
LEU 541
0.0050
VAL 542
0.0048
VAL 543
0.0049
GLY 544
0.0051
PRO 545
0.0007
PHE 546
0.0005
ILE 547
0.0014
MET 548
0.0019
SER 549
0.0072
SER 550
0.0083
MET 551
0.0077
PRO 552
0.0065
PRO 553
0.0064
SER 554
0.0065
LEU 555
0.0060
ILE 556
0.0067
THR 557
0.0070
ALA 558
0.0061
LEU 559
0.0058
SER 560
0.0063
PRO 561
0.0051
ILE 562
0.0052
THR 563
0.0062
GLY 564
0.0064
ASN 565
0.0070
GLU 566
0.0090
ALA 567
0.0098
HIE 568
0.0080
TYR 569
0.0058
SER 570
0.0074
ILE 571
0.0064
ILE 572
0.0044
ARG 573
0.0038
GLN 574
0.0052
GLY 575
0.0050
GLN 576
0.0059
PHE 577
0.0050
VAL 578
0.0049
HIE 579
0.0049
LEU 580
0.0049
ASP 581
0.0054
ASP 582
0.0043
LEU 583
0.0042
CYS 584
0.0049
ASN 585
0.0044
ALA 586
0.0037
HID 587
0.0040
ILE 588
0.0042
TYR 589
0.0045
LEU 590
0.0042
PHE 591
0.0044
GLU 592
0.0044
ASN 593
0.0053
PRO 594
0.0045
LYS 595
0.0035
ALA 596
0.0026
GLU 597
0.0024
GLY 598
0.0040
ARG 599
0.0047
TYR 600
0.0039
ILE 601
0.0057
CYS 602
0.0046
SER 603
0.0035
SER 604
0.0034
HIE 605
0.0056
ASP 606
0.0048
CYS 607
0.0044
ILE 608
0.0044
ILE 609
0.0014
LEU 610
0.0042
ASP 611
0.0052
LEU 612
0.0028
ALA 613
0.0034
LYS 614
0.0070
MET 615
0.0069
LEU 616
0.0032
ARG 617
0.0038
GLU 618
0.0056
LYS 619
0.0050
TYR 620
0.0027
PRO 621
0.0040
GLU 622
0.0052
TYR 623
0.0040
ASN 624
0.0024
ILE 625
0.0056
PRO 626
0.0058
THR 627
0.0083
GLU 628
0.0083
PHE 629
0.0063
LYS 630
0.0156
GLY 631
0.0132
VAL 632
0.0017
ASP 633
0.0101
GLU 634
0.0137
ASN 635
0.0083
LEU 636
0.0067
LYS 637
0.0101
SER 638
0.0099
VAL 639
0.0098
CYS 640
0.0099
PHE 641
0.0058
SER 642
0.0043
SER 643
0.0035
LYS 644
0.0057
LYS 645
0.0040
LEU 646
0.0016
THR 647
0.0051
ASP 648
0.0059
LEU 649
0.0050
GLY 650
0.0079
PHE 651
0.0067
GLU 652
0.0087
PHE 653
0.0065
LYS 654
0.0080
TYR 655
0.0073
SER 656
0.0061
LEU 657
0.0060
GLU 658
0.0059
ASP 659
0.0071
MET 660
0.0069
PHE 661
0.0050
THR 662
0.0041
GLY 663
0.0049
ALA 664
0.0053
VAL 665
0.0052
ASP 666
0.0033
THR 667
0.0041
CYS 668
0.0067
ARG 669
0.0083
ALA 670
0.0098
LYS 671
0.0122
GLY 672
0.0151
LEU 673
0.0108
LEU 674
0.0087
PRO 675
0.0080
PRO 676
0.0069
SER 677
0.0067
HIE 678
0.0071
GLU 679
0.0082
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.