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 = 0.0525
VAL 1
0.0143
THR 2
0.0115
SER 3
0.0077
VAL 4
0.0145
ALA 5
0.0085
PRO 6
0.0083
ARG 7
0.0059
VAL 8
0.0050
GLU 9
0.0063
SER 10
0.0077
LEU 11
0.0076
SER 12
0.0074
SER 13
0.0131
SER 14
0.0150
GLY 15
0.0124
ILE 16
0.0119
GLN 17
0.0073
SER 18
0.0073
ILE 19
0.0062
PRO 20
0.0080
LYS 21
0.0072
GLU 22
0.0075
TYR 23
0.0061
ILE 24
0.0055
ARG 25
0.0052
PRO 26
0.0068
GLN 27
0.0073
GLU 28
0.0054
GLU 29
0.0015
LEU 30
0.0023
THR 31
0.0054
SER 32
0.0047
ILE 33
0.0027
GLY 34
0.0032
ASN 35
0.0039
VAL 36
0.0052
PHE 37
0.0055
GLU 38
0.0058
GLU 39
0.0066
GLU 40
0.0070
LYS 41
0.0081
LYS 42
0.0094
ASP 43
0.0108
GLU 44
0.0128
GLY 45
0.0118
PRO 46
0.0106
GLN 47
0.0079
VAL 48
0.0055
PRO 49
0.0044
THR 50
0.0031
ILE 51
0.0018
ASP 52
0.0027
LEU 53
0.0033
LYS 54
0.0076
ASP 55
0.0053
ILE 56
0.0028
GLU 57
0.0087
SER 58
0.0072
GLU 59
0.0110
ASP 60
0.0027
GLU 61
0.0086
VAL 62
0.0110
VAL 63
0.0064
ARG 64
0.0040
GLU 65
0.0069
ARG 66
0.0072
CYS 67
0.0032
ARG 68
0.0025
GLU 69
0.0015
GLU 70
0.0011
LEU 71
0.0005
LYS 72
0.0008
LYS 73
0.0015
ALA 74
0.0015
ALA 75
0.0016
MET 76
0.0016
GLU 77
0.0042
TRP 78
0.0044
GLY 79
0.0038
VAL 80
0.0031
MET 81
0.0030
HIE 82
0.0025
LEU 83
0.0011
VAL 84
0.0004
ASN 85
0.0010
HIE 86
0.0026
GLY 87
0.0048
ILE 88
0.0073
SER 89
0.0099
ASP 90
0.0105
ASP 91
0.0117
LEU 92
0.0105
ILE 93
0.0091
ASN 94
0.0101
ARG 95
0.0098
VAL 96
0.0088
LYS 97
0.0075
VAL 98
0.0079
ALA 99
0.0070
GLY 100
0.0067
GLU 101
0.0047
THR 102
0.0034
PHE 103
0.0027
PHE 104
0.0036
ASN 105
0.0037
LEU 106
0.0048
PRO 107
0.0079
MET 108
0.0080
GLU 109
0.0114
GLU 110
0.0088
LYS 111
0.0051
GLU 112
0.0063
LYS 113
0.0064
TYR 114
0.0033
ALA 115
0.0033
ASN 116
0.0042
ASP 117
0.0069
GLN 118
0.0065
ALA 119
0.0091
SER 120
0.0109
GLY 121
0.0086
LYS 122
0.0069
ILE 123
0.0080
ALA 124
0.0070
GLY 125
0.0042
TYR 126
0.0029
GLY 127
0.0037
SER 128
0.0050
LYS 129
0.0020
LEU 130
0.0027
ALA 131
0.0048
ASN 132
0.0072
ASN 133
0.0070
ALA 134
0.0080
SER 135
0.0103
GLY 136
0.0085
GLN 137
0.0059
LEU 138
0.0054
GLU 139
0.0048
TRP 140
0.0042
GLU 141
0.0027
ASP 142
0.0020
TYR 143
0.0022
PHE 144
0.0030
PHE 145
0.0068
HID 146
0.0062
LEU 147
0.0057
ILE 148
0.0059
PHE 149
0.0040
PRO 150
0.0030
GLU 151
0.0041
ASP 152
0.0025
LYS 153
0.0025
ARG 154
0.0040
ASP 155
0.0045
MET 156
0.0062
THR 157
0.0058
ILE 158
0.0054
TRP 159
0.0052
PRO 160
0.0045
LYS 161
0.0050
THR 162
0.0037
PRO 163
0.0034
SER 164
0.0050
ASP 165
0.0070
TYR 166
0.0067
VAL 167
0.0064
PRO 168
0.0072
ALA 169
0.0090
THR 170
0.0080
CYS 171
0.0072
GLU 172
0.0081
TYR 173
0.0082
SER 174
0.0070
VAL 175
0.0067
LYS 176
0.0068
LEU 177
0.0057
ARG 178
0.0046
SER 179
0.0047
LEU 180
0.0041
ALA 181
0.0027
THR 182
0.0022
LYS 183
0.0019
ILE 184
0.0006
LEU 185
0.0011
SER 186
0.0013
VAL 187
0.0011
LEU 188
0.0014
SER 189
0.0023
LEU 190
0.0019
GLY 191
0.0030
LEU 192
0.0039
GLY 193
0.0050
LEU 194
0.0040
GLU 195
0.0027
GLU 196
0.0023
GLY 197
0.0025
ARG 198
0.0033
LEU 199
0.0030
GLU 200
0.0032
LYS 201
0.0053
GLU 202
0.0065
VAL 203
0.0061
GLY 204
0.0070
GLY 205
0.0050
MET 206
0.0029
GLU 207
0.0033
GLU 208
0.0038
LEU 209
0.0015
LEU 210
0.0014
LEU 211
0.0032
GLN 212
0.0053
LYN 213
0.0058
LYS 214
0.0056
ILE 215
0.0054
ASN 216
0.0052
TYR 217
0.0014
TYR 218
0.0015
PRO 219
0.0023
LYS 220
0.0035
CYS 221
0.0037
PRO 222
0.0034
GLN 223
0.0023
PRO 224
0.0014
GLU 225
0.0016
LEU 226
0.0025
ALA 227
0.0026
LEU 228
0.0038
GLY 229
0.0029
VAL 230
0.0038
GLU 231
0.0045
ALA 232
0.0052
HD1 233
0.0038
THR 234
0.0032
AP1 235
0.0018
VAL 236
0.0014
SER 237
0.0017
ALA 238
0.0014
LEU 239
0.0012
THR 240
0.0029
PHE 241
0.0047
ILE 242
0.0053
LEU 243
0.0057
HID 244
0.0064
ASN 245
0.0047
MET 246
0.0042
VAL 247
0.0046
PRO 248
0.0054
GLY 249
0.0049
LEU 250
0.0052
GLN 251
0.0061
LEU 252
0.0066
PHE 253
0.0085
TYR 254
0.0109
GLU 255
0.0150
GLY 256
0.0157
LYS 257
0.0113
TRP 258
0.0094
VAL 259
0.0082
THR 260
0.0065
ALA 261
0.0058
LYS 262
0.0048
CYS 263
0.0047
VAL 264
0.0036
PRO 265
0.0065
ASN 266
0.0056
SER 267
0.0041
ILE 268
0.0047
ILE 269
0.0036
MET 270
0.0028
HIE 271
0.0028
ILE 272
0.0018
GLY 273
0.0019
ASP 274
0.0031
THR 275
0.0034
ILE 276
0.0027
GLU 277
0.0047
ILE 278
0.0048
LEU 279
0.0043
SER 280
0.0039
ASN 281
0.0038
GLY 282
0.0034
LYS 283
0.0035
TYR 284
0.0033
LYS 285
0.0026
SER 286
0.0026
ILE 287
0.0035
LEU 288
0.0049
HD2 289
0.0055
ARG 290
0.0053
GLY 291
0.0048
LEU 292
0.0045
VAL 293
0.0032
ASN 294
0.0032
LYS 295
0.0023
GLU 296
0.0030
LYS 297
0.0031
VAL 298
0.0030
ARG 299
0.0033
ILE 300
0.0038
SER 301
0.0061
TRP 302
0.0061
ALA 303
0.0060
VAL 304
0.0059
PHE 305
0.0042
CYS 306
0.0019
GLU 307
0.0031
PRO 308
0.0046
PRO 309
0.0108
LYS 310
0.0144
GLU 311
0.0152
LYS 312
0.0137
ILE 313
0.0098
ILE 314
0.0071
LEU 315
0.0056
LYS 316
0.0026
PRO 317
0.0044
LEU 318
0.0070
PRO 319
0.0116
GLU 320
0.0138
THR 321
0.0195
VAL 322
0.0152
SER 323
0.0298
GLU 324
0.0525
THR 325
0.0248
GLU 326
0.0345
PRO 327
0.0438
PRO 328
0.0190
LEU 329
0.0124
PHE 330
0.0077
PRO 331
0.0042
PRO 332
0.0033
ARG 333
0.0079
THR 334
0.0098
PHE 335
0.0104
SER 336
0.0125
GLN 337
0.0108
HIE 338
0.0112
ILE 339
0.0123
GLN 340
0.0117
HIE 341
0.0115
LYS 342
0.0116
LEU 343
0.0112
PHE 344
0.0111
ARG 345
0.0140
LYS 346
0.0123
THR 347
0.0099
GLN 348
0.0129
GLU 349
0.0154
ALA 350
0.0128
LEU 351
0.0132
LEU 352
0.0176
SER 354
0.0039
GLU 355
0.0037
THR 356
0.0033
VAL 357
0.0042
CYS 358
0.0041
VAL 359
0.0043
THR 360
0.0045
GLY 361
0.0012
ALA 362
0.0007
SER 363
0.0012
GLY 364
0.0021
PHE 365
0.0039
ILE 366
0.0043
GLY 367
0.0038
SER 368
0.0029
TRP 369
0.0042
LEU 370
0.0041
VAL 371
0.0021
MET 372
0.0031
ARG 373
0.0058
LEU 374
0.0029
LEU 375
0.0039
GLU 376
0.0060
ARG 377
0.0048
GLY 378
0.0022
TYR 379
0.0016
THR 380
0.0027
VAL 381
0.0022
ARG 382
0.0025
ALA 383
0.0022
THR 384
0.0027
VAL 385
0.0041
ARG 386
0.0056
ASP 387
0.0054
PRO 388
0.0053
THR 389
0.0078
ASN 390
0.0029
VAL 391
0.0047
LYS 392
0.0074
LYS 393
0.0031
VAL 394
0.0038
LYS 395
0.0073
HIE 396
0.0084
LEU 397
0.0068
LEU 398
0.0113
ASP 399
0.0157
LEU 400
0.0154
PRO 401
0.0329
LYS 402
0.0353
ALA 403
0.0252
GLU 404
0.0320
THR 405
0.0289
HIE 406
0.0199
LEU 407
0.0138
THR 408
0.0148
LEU 409
0.0055
TRP 410
0.0065
LYS 411
0.0069
ALA 412
0.0074
ASP 413
0.0065
LEU 414
0.0063
ALA 415
0.0068
ASP 416
0.0069
GLU 417
0.0064
GLY 418
0.0060
SER 419
0.0058
PHE 420
0.0062
ASP 421
0.0056
GLU 422
0.0037
ALA 423
0.0044
ILE 424
0.0061
LYS 425
0.0052
GLY 426
0.0056
CYS 427
0.0061
THR 428
0.0073
GLY 429
0.0077
VAL 430
0.0077
PHE 431
0.0075
HIE 432
0.0074
VAL 433
0.0042
ALA 434
0.0047
THR 435
0.0068
PRO 436
0.0075
MET 437
0.0091
ASP 438
0.0056
PHE 439
0.0079
GLU 440
0.0111
SER 441
0.0141
LYS 442
0.0179
ASP 443
0.0066
PRO 444
0.0062
GLU 445
0.0078
ASN 446
0.0074
GLU 447
0.0036
VAL 448
0.0056
ILE 449
0.0082
LYS 450
0.0080
PRO 451
0.0072
THR 452
0.0090
ILE 453
0.0089
GLU 454
0.0089
GLY 455
0.0091
MET 456
0.0094
LEU 457
0.0100
GLY 458
0.0113
ILE 459
0.0112
MET 460
0.0105
LYS 461
0.0111
SER 462
0.0122
CYS 463
0.0113
ALA 464
0.0111
ALA 465
0.0107
ALA 466
0.0110
LYS 467
0.0105
THR 468
0.0109
VAL 469
0.0103
ARG 470
0.0103
ARG 471
0.0100
LEU 472
0.0097
VAL 473
0.0080
PHE 474
0.0074
THR 475
0.0072
SER 476
0.0058
SER 477
0.0049
ALA 478
0.0033
GLY 479
0.0031
THR 480
0.0018
VAL 481
0.0034
ASN 482
0.0059
ILE 483
0.0055
GLN 484
0.0090
GLU 485
0.0154
HIE 486
0.0150
GLN 487
0.0127
LEU 488
0.0111
PRO 489
0.0105
VAL 490
0.0085
TYR 491
0.0065
ASP 492
0.0050
GLU 493
0.0036
SER 494
0.0075
CYS 495
0.0071
TRP 496
0.0054
SER 497
0.0044
ASP 498
0.0046
MET 499
0.0039
GLU 500
0.0039
PHE 501
0.0026
CYS 502
0.0032
ARG 503
0.0056
ALA 504
0.0039
LYS 505
0.0072
LYS 506
0.0105
MET 507
0.0111
THR 508
0.0143
ALA 509
0.0096
TRP 510
0.0085
MET 511
0.0102
TYR 512
0.0098
PHE 513
0.0068
VAL 514
0.0072
SER 515
0.0088
LYS 516
0.0075
THR 517
0.0055
LEU 518
0.0073
ALA 519
0.0090
GLU 520
0.0075
GLN 521
0.0070
ALA 522
0.0100
ALA 523
0.0104
TRP 524
0.0088
LYS 525
0.0114
TYR 526
0.0132
ALA 527
0.0117
LYS 528
0.0107
GLU 529
0.0125
ASN 530
0.0137
ASN 531
0.0112
ILE 532
0.0114
ASP 533
0.0090
PHE 534
0.0083
ILE 535
0.0073
THR 536
0.0068
ILE 537
0.0045
ILE 538
0.0036
PRO 539
0.0053
THR 540
0.0051
LEU 541
0.0064
VAL 542
0.0058
VAL 543
0.0052
GLY 544
0.0045
PRO 545
0.0056
PHE 546
0.0062
ILE 547
0.0051
MET 548
0.0064
SER 549
0.0091
SER 550
0.0098
MET 551
0.0088
PRO 552
0.0089
PRO 553
0.0112
SER 554
0.0095
LEU 555
0.0078
ILE 556
0.0098
THR 557
0.0121
ALA 558
0.0085
LEU 559
0.0087
SER 560
0.0103
PRO 561
0.0083
ILE 562
0.0107
THR 563
0.0129
GLY 564
0.0117
ASN 565
0.0183
GLU 566
0.0159
ALA 567
0.0191
HIE 568
0.0169
TYR 569
0.0102
SER 570
0.0118
ILE 571
0.0149
ILE 572
0.0107
ARG 573
0.0089
GLN 574
0.0085
GLY 575
0.0082
GLN 576
0.0081
PHE 577
0.0055
VAL 578
0.0057
HIE 579
0.0059
LEU 580
0.0061
ASP 581
0.0064
ASP 582
0.0061
LEU 583
0.0059
CYS 584
0.0064
ASN 585
0.0079
ALA 586
0.0075
HID 587
0.0076
ILE 588
0.0081
TYR 589
0.0101
LEU 590
0.0094
PHE 591
0.0102
GLU 592
0.0109
ASN 593
0.0133
PRO 594
0.0130
LYS 595
0.0107
ALA 596
0.0087
GLU 597
0.0053
GLY 598
0.0041
ARG 599
0.0030
TYR 600
0.0041
ILE 601
0.0038
CYS 602
0.0055
SER 603
0.0064
SER 604
0.0082
HIE 605
0.0084
ASP 606
0.0079
CYS 607
0.0084
ILE 608
0.0084
ILE 609
0.0046
LEU 610
0.0025
ASP 611
0.0020
LEU 612
0.0030
ALA 613
0.0048
LYS 614
0.0056
MET 615
0.0037
LEU 616
0.0064
ARG 617
0.0094
GLU 618
0.0077
LYS 619
0.0071
TYR 620
0.0105
PRO 621
0.0112
GLU 622
0.0129
TYR 623
0.0128
ASN 624
0.0137
ILE 625
0.0118
PRO 626
0.0101
THR 627
0.0107
GLU 628
0.0105
PHE 629
0.0072
LYS 630
0.0145
GLY 631
0.0181
VAL 632
0.0130
ASP 633
0.0136
GLU 634
0.0141
ASN 635
0.0109
LEU 636
0.0100
LYS 637
0.0226
SER 638
0.0169
VAL 639
0.0109
CYS 640
0.0106
PHE 641
0.0075
SER 642
0.0086
SER 643
0.0083
LYS 644
0.0094
LYS 645
0.0061
LEU 646
0.0077
THR 647
0.0108
ASP 648
0.0099
LEU 649
0.0093
GLY 650
0.0128
PHE 651
0.0120
GLU 652
0.0131
PHE 653
0.0100
LYS 654
0.0110
TYR 655
0.0086
SER 656
0.0073
LEU 657
0.0055
GLU 658
0.0049
ASP 659
0.0058
MET 660
0.0061
PHE 661
0.0050
THR 662
0.0053
GLY 663
0.0070
ALA 664
0.0077
VAL 665
0.0088
ASP 666
0.0093
THR 667
0.0100
CYS 668
0.0103
ARG 669
0.0121
ALA 670
0.0129
LYS 671
0.0128
GLY 672
0.0127
LEU 673
0.0118
LEU 674
0.0108
PRO 675
0.0125
PRO 676
0.0138
SER 677
0.0122
HIE 678
0.0125
GLU 679
0.0139
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.