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 = 0.0404
VAL 1
0.0067
THR 2
0.0092
SER 3
0.0126
VAL 4
0.0148
ALA 5
0.0086
PRO 6
0.0078
ARG 7
0.0071
VAL 8
0.0068
GLU 9
0.0072
SER 10
0.0070
LEU 11
0.0066
SER 12
0.0070
SER 13
0.0084
SER 14
0.0070
GLY 15
0.0073
ILE 16
0.0062
GLN 17
0.0065
SER 18
0.0066
ILE 19
0.0063
PRO 20
0.0054
LYS 21
0.0044
GLU 22
0.0051
TYR 23
0.0070
ILE 24
0.0082
ARG 25
0.0101
PRO 26
0.0119
GLN 27
0.0140
GLU 28
0.0166
GLU 29
0.0145
LEU 30
0.0150
THR 31
0.0176
SER 32
0.0162
ILE 33
0.0124
GLY 34
0.0134
ASN 35
0.0140
VAL 36
0.0114
PHE 37
0.0135
GLU 38
0.0151
GLU 39
0.0105
GLU 40
0.0106
LYS 41
0.0177
LYS 42
0.0119
ASP 43
0.0113
GLU 44
0.0046
GLY 45
0.0094
PRO 46
0.0109
GLN 47
0.0099
VAL 48
0.0103
PRO 49
0.0111
THR 50
0.0103
ILE 51
0.0091
ASP 52
0.0086
LEU 53
0.0056
LYS 54
0.0055
ASP 55
0.0031
ILE 56
0.0021
GLU 57
0.0047
SER 58
0.0081
GLU 59
0.0165
ASP 60
0.0130
GLU 61
0.0136
VAL 62
0.0129
VAL 63
0.0060
ARG 64
0.0058
GLU 65
0.0088
ARG 66
0.0100
CYS 67
0.0071
ARG 68
0.0075
GLU 69
0.0088
GLU 70
0.0093
LEU 71
0.0083
LYS 72
0.0088
LYS 73
0.0093
ALA 74
0.0091
ALA 75
0.0081
MET 76
0.0089
GLU 77
0.0090
TRP 78
0.0086
GLY 79
0.0073
VAL 80
0.0071
MET 81
0.0084
HIE 82
0.0083
LEU 83
0.0074
VAL 84
0.0080
ASN 85
0.0071
HIE 86
0.0048
GLY 87
0.0060
ILE 88
0.0075
SER 89
0.0124
ASP 90
0.0135
ASP 91
0.0147
LEU 92
0.0119
ILE 93
0.0092
ASN 94
0.0120
ARG 95
0.0114
VAL 96
0.0079
LYS 97
0.0069
VAL 98
0.0092
ALA 99
0.0084
GLY 100
0.0066
GLU 101
0.0081
THR 102
0.0084
PHE 103
0.0078
PHE 104
0.0077
ASN 105
0.0098
LEU 106
0.0094
PRO 107
0.0095
MET 108
0.0093
GLU 109
0.0090
GLU 110
0.0091
LYS 111
0.0086
GLU 112
0.0081
LYS 113
0.0069
TYR 114
0.0065
ALA 115
0.0060
ASN 116
0.0053
ASP 117
0.0076
GLN 118
0.0067
ALA 119
0.0082
SER 120
0.0096
GLY 121
0.0078
LYS 122
0.0071
ILE 123
0.0045
ALA 124
0.0042
GLY 125
0.0055
TYR 126
0.0061
GLY 127
0.0061
SER 128
0.0065
LYS 129
0.0054
LEU 130
0.0046
ALA 131
0.0047
ASN 132
0.0053
ASN 133
0.0073
ALA 134
0.0071
SER 135
0.0067
GLY 136
0.0042
GLN 137
0.0068
LEU 138
0.0060
GLU 139
0.0064
TRP 140
0.0067
GLU 141
0.0060
ASP 142
0.0056
TYR 143
0.0054
PHE 144
0.0053
PHE 145
0.0032
HID 146
0.0019
LEU 147
0.0018
ILE 148
0.0034
PHE 149
0.0047
PRO 150
0.0067
GLU 151
0.0087
ASP 152
0.0100
LYS 153
0.0067
ARG 154
0.0051
ASP 155
0.0038
MET 156
0.0052
THR 157
0.0031
ILE 158
0.0032
TRP 159
0.0050
PRO 160
0.0060
LYS 161
0.0065
THR 162
0.0079
PRO 163
0.0089
SER 164
0.0084
ASP 165
0.0107
TYR 166
0.0088
VAL 167
0.0080
PRO 168
0.0105
ALA 169
0.0101
THR 170
0.0077
CYS 171
0.0080
GLU 172
0.0101
TYR 173
0.0073
SER 174
0.0050
VAL 175
0.0069
LYS 176
0.0072
LEU 177
0.0037
ARG 178
0.0032
SER 179
0.0043
LEU 180
0.0034
ALA 181
0.0027
THR 182
0.0024
LYS 183
0.0022
ILE 184
0.0031
LEU 185
0.0047
SER 186
0.0045
VAL 187
0.0049
LEU 188
0.0061
SER 189
0.0066
LEU 190
0.0063
GLY 191
0.0073
LEU 192
0.0084
GLY 193
0.0093
LEU 194
0.0091
GLU 195
0.0078
GLU 196
0.0061
GLY 197
0.0067
ARG 198
0.0076
LEU 199
0.0074
GLU 200
0.0068
LYS 201
0.0080
GLU 202
0.0084
VAL 203
0.0075
GLY 204
0.0081
GLY 205
0.0070
MET 206
0.0073
GLU 207
0.0083
GLU 208
0.0069
LEU 209
0.0043
LEU 210
0.0028
LEU 211
0.0010
GLN 212
0.0015
LYN 213
0.0031
LYS 214
0.0037
ILE 215
0.0043
ASN 216
0.0050
TYR 217
0.0054
TYR 218
0.0056
PRO 219
0.0062
LYS 220
0.0078
CYS 221
0.0098
PRO 222
0.0103
GLN 223
0.0111
PRO 224
0.0114
GLU 225
0.0126
LEU 226
0.0114
ALA 227
0.0093
LEU 228
0.0082
GLY 229
0.0049
VAL 230
0.0048
GLU 231
0.0049
ALA 232
0.0048
HD1 233
0.0046
THR 234
0.0032
AP1 235
0.0044
VAL 236
0.0051
SER 237
0.0059
ALA 238
0.0053
LEU 239
0.0043
THR 240
0.0043
PHE 241
0.0032
ILE 242
0.0039
LEU 243
0.0043
HID 244
0.0052
ASN 245
0.0058
MET 246
0.0070
VAL 247
0.0053
PRO 248
0.0049
GLY 249
0.0055
LEU 250
0.0035
GLN 251
0.0025
LEU 252
0.0037
PHE 253
0.0072
TYR 254
0.0095
GLU 255
0.0132
GLY 256
0.0127
LYS 257
0.0080
TRP 258
0.0055
VAL 259
0.0040
THR 260
0.0035
ALA 261
0.0063
LYS 262
0.0069
CYS 263
0.0074
VAL 264
0.0083
PRO 265
0.0093
ASN 266
0.0077
SER 267
0.0070
ILE 268
0.0058
ILE 269
0.0054
MET 270
0.0051
HIE 271
0.0057
ILE 272
0.0057
GLY 273
0.0073
ASP 274
0.0078
THR 275
0.0078
ILE 276
0.0074
GLU 277
0.0086
ILE 278
0.0099
LEU 279
0.0098
SER 280
0.0081
ASN 281
0.0066
GLY 282
0.0062
LYS 283
0.0061
TYR 284
0.0070
LYS 285
0.0057
SER 286
0.0051
ILE 287
0.0052
LEU 288
0.0052
HD2 289
0.0034
ARG 290
0.0039
GLY 291
0.0048
LEU 292
0.0070
VAL 293
0.0074
ASN 294
0.0096
LYS 295
0.0116
GLU 296
0.0120
LYS 297
0.0083
VAL 298
0.0052
ARG 299
0.0042
ILE 300
0.0047
SER 301
0.0049
TRP 302
0.0041
ALA 303
0.0033
VAL 304
0.0024
PHE 305
0.0027
CYS 306
0.0024
GLU 307
0.0043
PRO 308
0.0057
PRO 309
0.0064
LYS 310
0.0078
GLU 311
0.0096
LYS 312
0.0099
ILE 313
0.0110
ILE 314
0.0134
LEU 315
0.0124
LYS 316
0.0145
PRO 317
0.0107
LEU 318
0.0126
PRO 319
0.0137
GLU 320
0.0127
THR 321
0.0156
VAL 322
0.0127
SER 323
0.0232
GLU 324
0.0284
THR 325
0.0404
GLU 326
0.0266
PRO 327
0.0161
PRO 328
0.0105
LEU 329
0.0082
PHE 330
0.0124
PRO 331
0.0163
PRO 332
0.0188
ARG 333
0.0118
THR 334
0.0098
PHE 335
0.0085
SER 336
0.0091
GLN 337
0.0114
HIE 338
0.0116
ILE 339
0.0116
GLN 340
0.0160
HIE 341
0.0181
LYS 342
0.0139
LEU 343
0.0157
PHE 344
0.0230
ARG 345
0.0223
LYS 346
0.0162
THR 347
0.0173
GLN 348
0.0259
GLU 349
0.0240
ALA 350
0.0167
LEU 351
0.0186
LEU 352
0.0265
SER 354
0.0092
GLU 355
0.0088
THR 356
0.0083
VAL 357
0.0055
CYS 358
0.0047
VAL 359
0.0034
THR 360
0.0035
GLY 361
0.0041
ALA 362
0.0026
SER 363
0.0030
GLY 364
0.0036
PHE 365
0.0036
ILE 366
0.0034
GLY 367
0.0029
SER 368
0.0018
TRP 369
0.0015
LEU 370
0.0012
VAL 371
0.0023
MET 372
0.0028
ARG 373
0.0046
LEU 374
0.0047
LEU 375
0.0070
GLU 376
0.0077
ARG 377
0.0079
GLY 378
0.0094
TYR 379
0.0082
THR 380
0.0097
VAL 381
0.0067
ARG 382
0.0067
ALA 383
0.0055
THR 384
0.0058
VAL 385
0.0055
ARG 386
0.0072
ASP 387
0.0078
PRO 388
0.0072
THR 389
0.0108
ASN 390
0.0084
VAL 391
0.0061
LYS 392
0.0046
LYS 393
0.0047
VAL 394
0.0050
LYS 395
0.0042
HIE 396
0.0027
LEU 397
0.0042
LEU 398
0.0075
ASP 399
0.0079
LEU 400
0.0078
PRO 401
0.0131
LYS 402
0.0143
ALA 403
0.0125
GLU 404
0.0162
THR 405
0.0158
HIE 406
0.0130
LEU 407
0.0103
THR 408
0.0115
LEU 409
0.0071
TRP 410
0.0077
LYS 411
0.0081
ALA 412
0.0078
ASP 413
0.0027
LEU 414
0.0024
ALA 415
0.0037
ASP 416
0.0032
GLU 417
0.0025
GLY 418
0.0024
SER 419
0.0028
PHE 420
0.0029
ASP 421
0.0057
GLU 422
0.0060
ALA 423
0.0054
ILE 424
0.0049
LYS 425
0.0068
GLY 426
0.0071
CYS 427
0.0067
THR 428
0.0068
GLY 429
0.0042
VAL 430
0.0036
PHE 431
0.0028
HIE 432
0.0027
VAL 433
0.0041
ALA 434
0.0042
THR 435
0.0043
PRO 436
0.0044
MET 437
0.0093
ASP 438
0.0095
PHE 439
0.0076
GLU 440
0.0099
SER 441
0.0170
LYS 442
0.0222
ASP 443
0.0178
PRO 444
0.0095
GLU 445
0.0082
ASN 446
0.0104
GLU 447
0.0116
VAL 448
0.0078
ILE 449
0.0034
LYS 450
0.0033
PRO 451
0.0043
THR 452
0.0039
ILE 453
0.0019
GLU 454
0.0020
GLY 455
0.0023
MET 456
0.0023
LEU 457
0.0021
GLY 458
0.0010
ILE 459
0.0011
MET 460
0.0018
LYS 461
0.0034
SER 462
0.0028
CYS 463
0.0038
ALA 464
0.0043
ALA 465
0.0063
ALA 466
0.0065
LYS 467
0.0075
THR 468
0.0076
VAL 469
0.0056
ARG 470
0.0047
ARG 471
0.0036
LEU 472
0.0033
VAL 473
0.0024
PHE 474
0.0024
THR 475
0.0027
SER 476
0.0026
SER 477
0.0025
ALA 478
0.0019
GLY 479
0.0019
THR 480
0.0023
VAL 481
0.0026
ASN 482
0.0034
ILE 483
0.0042
GLN 484
0.0060
GLU 485
0.0062
HIE 486
0.0057
GLN 487
0.0042
LEU 488
0.0032
PRO 489
0.0042
VAL 490
0.0029
TYR 491
0.0011
ASP 492
0.0015
GLU 493
0.0012
SER 494
0.0041
CYS 495
0.0044
TRP 496
0.0049
SER 497
0.0053
ASP 498
0.0052
MET 499
0.0042
GLU 500
0.0045
PHE 501
0.0048
CYS 502
0.0044
ARG 503
0.0051
ALA 504
0.0053
LYS 505
0.0049
LYS 506
0.0046
MET 507
0.0033
THR 508
0.0039
ALA 509
0.0043
TRP 510
0.0035
MET 511
0.0053
TYR 512
0.0051
PHE 513
0.0026
VAL 514
0.0027
SER 515
0.0035
LYS 516
0.0031
THR 517
0.0028
LEU 518
0.0029
ALA 519
0.0030
GLU 520
0.0029
GLN 521
0.0037
ALA 522
0.0036
ALA 523
0.0037
TRP 524
0.0039
LYS 525
0.0075
TYR 526
0.0062
ALA 527
0.0070
LYS 528
0.0098
GLU 529
0.0112
ASN 530
0.0082
ASN 531
0.0082
ILE 532
0.0049
ASP 533
0.0039
PHE 534
0.0031
ILE 535
0.0023
THR 536
0.0017
ILE 537
0.0028
ILE 538
0.0026
PRO 539
0.0026
THR 540
0.0024
LEU 541
0.0053
VAL 542
0.0055
VAL 543
0.0055
GLY 544
0.0057
PRO 545
0.0051
PHE 546
0.0043
ILE 547
0.0034
MET 548
0.0037
SER 549
0.0054
SER 550
0.0057
MET 551
0.0060
PRO 552
0.0063
PRO 553
0.0061
SER 554
0.0064
LEU 555
0.0062
ILE 556
0.0058
THR 557
0.0057
ALA 558
0.0064
LEU 559
0.0060
SER 560
0.0052
PRO 561
0.0059
ILE 562
0.0056
THR 563
0.0042
GLY 564
0.0040
ASN 565
0.0038
GLU 566
0.0033
ALA 567
0.0032
HIE 568
0.0044
TYR 569
0.0043
SER 570
0.0041
ILE 571
0.0050
ILE 572
0.0054
ARG 573
0.0059
GLN 574
0.0045
GLY 575
0.0046
GLN 576
0.0041
PHE 577
0.0049
VAL 578
0.0050
HIE 579
0.0049
LEU 580
0.0046
ASP 581
0.0030
ASP 582
0.0039
LEU 583
0.0038
CYS 584
0.0030
ASN 585
0.0020
ALA 586
0.0026
HID 587
0.0018
ILE 588
0.0009
TYR 589
0.0012
LEU 590
0.0014
PHE 591
0.0018
GLU 592
0.0011
ASN 593
0.0025
PRO 594
0.0043
LYS 595
0.0058
ALA 596
0.0041
GLU 597
0.0047
GLY 598
0.0037
ARG 599
0.0023
TYR 600
0.0019
ILE 601
0.0035
CYS 602
0.0039
SER 603
0.0035
SER 604
0.0042
HIE 605
0.0053
ASP 606
0.0052
CYS 607
0.0052
ILE 608
0.0053
ILE 609
0.0070
LEU 610
0.0071
ASP 611
0.0076
LEU 612
0.0076
ALA 613
0.0083
LYS 614
0.0099
MET 615
0.0103
LEU 616
0.0088
ARG 617
0.0097
GLU 618
0.0114
LYS 619
0.0105
TYR 620
0.0089
PRO 621
0.0107
GLU 622
0.0091
TYR 623
0.0072
ASN 624
0.0068
ILE 625
0.0074
PRO 626
0.0077
THR 627
0.0094
GLU 628
0.0090
PHE 629
0.0090
LYS 630
0.0115
GLY 631
0.0107
VAL 632
0.0075
ASP 633
0.0050
GLU 634
0.0028
ASN 635
0.0022
LEU 636
0.0041
LYS 637
0.0066
SER 638
0.0056
VAL 639
0.0046
CYS 640
0.0043
PHE 641
0.0028
SER 642
0.0040
SER 643
0.0048
LYS 644
0.0061
LYS 645
0.0054
LEU 646
0.0049
THR 647
0.0058
ASP 648
0.0066
LEU 649
0.0057
GLY 650
0.0056
PHE 651
0.0050
GLU 652
0.0053
PHE 653
0.0054
LYS 654
0.0057
TYR 655
0.0055
SER 656
0.0051
LEU 657
0.0071
GLU 658
0.0073
ASP 659
0.0076
MET 660
0.0069
PHE 661
0.0075
THR 662
0.0078
GLY 663
0.0079
ALA 664
0.0066
VAL 665
0.0067
ASP 666
0.0070
THR 667
0.0069
CYS 668
0.0056
ARG 669
0.0056
ALA 670
0.0063
LYS 671
0.0058
GLY 672
0.0044
LEU 673
0.0044
LEU 674
0.0040
PRO 675
0.0039
PRO 676
0.0060
SER 677
0.0060
HIE 678
0.0056
GLU 679
0.0064
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.