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 = 0.0401
VAL 1
0.0105
THR 2
0.0083
SER 3
0.0060
VAL 4
0.0059
ALA 5
0.0060
PRO 6
0.0063
ARG 7
0.0070
VAL 8
0.0075
GLU 9
0.0071
SER 10
0.0078
LEU 11
0.0088
SER 12
0.0083
SER 13
0.0101
SER 14
0.0130
GLY 15
0.0155
ILE 16
0.0184
GLN 17
0.0242
SER 18
0.0209
ILE 19
0.0165
PRO 20
0.0141
LYS 21
0.0128
GLU 22
0.0087
TYR 23
0.0096
ILE 24
0.0127
ARG 25
0.0120
PRO 26
0.0148
GLN 27
0.0217
GLU 28
0.0241
GLU 29
0.0153
LEU 30
0.0154
THR 31
0.0193
SER 32
0.0161
ILE 33
0.0126
GLY 34
0.0132
ASN 35
0.0124
VAL 36
0.0102
PHE 37
0.0108
GLU 38
0.0120
GLU 39
0.0112
GLU 40
0.0104
LYS 41
0.0144
LYS 42
0.0141
ASP 43
0.0146
GLU 44
0.0137
GLY 45
0.0119
PRO 46
0.0088
GLN 47
0.0067
VAL 48
0.0031
PRO 49
0.0031
THR 50
0.0040
ILE 51
0.0043
ASP 52
0.0057
LEU 53
0.0068
LYS 54
0.0075
ASP 55
0.0059
ILE 56
0.0060
GLU 57
0.0084
SER 58
0.0046
GLU 59
0.0060
ASP 60
0.0064
GLU 61
0.0095
VAL 62
0.0078
VAL 63
0.0034
ARG 64
0.0055
GLU 65
0.0047
ARG 66
0.0022
CYS 67
0.0036
ARG 68
0.0058
GLU 69
0.0040
GLU 70
0.0038
LEU 71
0.0044
LYS 72
0.0049
LYS 73
0.0039
ALA 74
0.0036
ALA 75
0.0035
MET 76
0.0039
GLU 77
0.0034
TRP 78
0.0023
GLY 79
0.0022
VAL 80
0.0013
MET 81
0.0027
HIE 82
0.0035
LEU 83
0.0041
VAL 84
0.0049
ASN 85
0.0074
HIE 86
0.0070
GLY 87
0.0087
ILE 88
0.0084
SER 89
0.0111
ASP 90
0.0105
ASP 91
0.0104
LEU 92
0.0083
ILE 93
0.0069
ASN 94
0.0079
ARG 95
0.0068
VAL 96
0.0045
LYS 97
0.0051
VAL 98
0.0067
ALA 99
0.0052
GLY 100
0.0044
GLU 101
0.0069
THR 102
0.0081
PHE 103
0.0072
PHE 104
0.0080
ASN 105
0.0102
LEU 106
0.0114
PRO 107
0.0126
MET 108
0.0122
GLU 109
0.0137
GLU 110
0.0119
LYS 111
0.0102
GLU 112
0.0115
LYS 113
0.0100
TYR 114
0.0098
ALA 115
0.0105
ASN 116
0.0108
ASP 117
0.0120
GLN 118
0.0125
ALA 119
0.0113
SER 120
0.0123
GLY 121
0.0116
LYS 122
0.0116
ILE 123
0.0123
ALA 124
0.0128
GLY 125
0.0091
TYR 126
0.0090
GLY 127
0.0090
SER 128
0.0091
LYS 129
0.0059
LEU 130
0.0056
ALA 131
0.0060
ASN 132
0.0070
ASN 133
0.0118
ALA 134
0.0106
SER 135
0.0083
GLY 136
0.0087
GLN 137
0.0036
LEU 138
0.0036
GLU 139
0.0052
TRP 140
0.0056
GLU 141
0.0074
ASP 142
0.0072
TYR 143
0.0071
PHE 144
0.0071
PHE 145
0.0091
HID 146
0.0090
LEU 147
0.0088
ILE 148
0.0073
PHE 149
0.0091
PRO 150
0.0117
GLU 151
0.0146
ASP 152
0.0180
LYS 153
0.0149
ARG 154
0.0125
ASP 155
0.0138
MET 156
0.0116
THR 157
0.0106
ILE 158
0.0109
TRP 159
0.0077
PRO 160
0.0070
LYS 161
0.0062
THR 162
0.0073
PRO 163
0.0071
SER 164
0.0056
ASP 165
0.0049
TYR 166
0.0040
VAL 167
0.0053
PRO 168
0.0068
ALA 169
0.0055
THR 170
0.0052
CYS 171
0.0078
GLU 172
0.0088
TYR 173
0.0063
SER 174
0.0069
VAL 175
0.0093
LYS 176
0.0092
LEU 177
0.0052
ARG 178
0.0057
SER 179
0.0064
LEU 180
0.0058
ALA 181
0.0037
THR 182
0.0041
LYS 183
0.0049
ILE 184
0.0048
LEU 185
0.0045
SER 186
0.0047
VAL 187
0.0050
LEU 188
0.0058
SER 189
0.0077
LEU 190
0.0078
GLY 191
0.0074
LEU 192
0.0095
GLY 193
0.0127
LEU 194
0.0119
GLU 195
0.0105
GLU 196
0.0082
GLY 197
0.0069
ARG 198
0.0089
LEU 199
0.0080
GLU 200
0.0057
LYS 201
0.0069
GLU 202
0.0081
VAL 203
0.0066
GLY 204
0.0049
GLY 205
0.0063
MET 206
0.0075
GLU 207
0.0089
GLU 208
0.0069
LEU 209
0.0047
LEU 210
0.0053
LEU 211
0.0048
GLN 212
0.0067
LYN 213
0.0062
LYS 214
0.0058
ILE 215
0.0048
ASN 216
0.0053
TYR 217
0.0035
TYR 218
0.0046
PRO 219
0.0048
LYS 220
0.0077
CYS 221
0.0129
PRO 222
0.0150
GLN 223
0.0159
PRO 224
0.0148
GLU 225
0.0156
LEU 226
0.0143
ALA 227
0.0104
LEU 228
0.0077
GLY 229
0.0047
VAL 230
0.0043
GLU 231
0.0042
ALA 232
0.0045
HD1 233
0.0047
THR 234
0.0045
AP1 235
0.0046
VAL 236
0.0057
SER 237
0.0050
ALA 238
0.0043
LEU 239
0.0039
THR 240
0.0043
PHE 241
0.0028
ILE 242
0.0025
LEU 243
0.0025
HID 244
0.0024
ASN 245
0.0002
MET 246
0.0014
VAL 247
0.0030
PRO 248
0.0053
GLY 249
0.0041
LEU 250
0.0033
GLN 251
0.0034
LEU 252
0.0033
PHE 253
0.0035
TYR 254
0.0052
GLU 255
0.0078
GLY 256
0.0079
LYS 257
0.0060
TRP 258
0.0052
VAL 259
0.0062
THR 260
0.0067
ALA 261
0.0041
LYS 262
0.0043
CYS 263
0.0030
VAL 264
0.0019
PRO 265
0.0047
ASN 266
0.0050
SER 267
0.0044
ILE 268
0.0038
ILE 269
0.0025
MET 270
0.0027
HIE 271
0.0034
ILE 272
0.0036
GLY 273
0.0072
ASP 274
0.0082
THR 275
0.0073
ILE 276
0.0075
GLU 277
0.0106
ILE 278
0.0122
LEU 279
0.0116
SER 280
0.0106
ASN 281
0.0104
GLY 282
0.0096
LYS 283
0.0076
TYR 284
0.0071
LYS 285
0.0030
SER 286
0.0030
ILE 287
0.0031
LEU 288
0.0034
HD2 289
0.0047
ARG 290
0.0038
GLY 291
0.0039
LEU 292
0.0053
VAL 293
0.0090
ASN 294
0.0108
LYS 295
0.0121
GLU 296
0.0111
LYS 297
0.0048
VAL 298
0.0030
ARG 299
0.0029
ILE 300
0.0025
SER 301
0.0030
TRP 302
0.0031
ALA 303
0.0036
VAL 304
0.0044
PHE 305
0.0044
CYS 306
0.0025
GLU 307
0.0034
PRO 308
0.0025
PRO 309
0.0025
LYS 310
0.0027
GLU 311
0.0033
LYS 312
0.0037
ILE 313
0.0072
ILE 314
0.0117
LEU 315
0.0129
LYS 316
0.0181
PRO 317
0.0167
LEU 318
0.0156
PRO 319
0.0152
GLU 320
0.0117
THR 321
0.0099
VAL 322
0.0041
SER 323
0.0228
GLU 324
0.0401
THR 325
0.0357
GLU 326
0.0305
PRO 327
0.0310
PRO 328
0.0272
LEU 329
0.0194
PHE 330
0.0209
PRO 331
0.0234
PRO 332
0.0234
ARG 333
0.0132
THR 334
0.0085
PHE 335
0.0070
SER 336
0.0079
GLN 337
0.0086
HIE 338
0.0114
ILE 339
0.0117
GLN 340
0.0132
HIE 341
0.0156
LYS 342
0.0161
LEU 343
0.0184
PHE 344
0.0225
ARG 345
0.0274
LYS 346
0.0248
THR 347
0.0319
GLN 348
0.0386
GLU 349
0.0362
ALA 350
0.0342
LEU 351
0.0250
LEU 352
0.0230
SER 354
0.0055
GLU 355
0.0051
THR 356
0.0049
VAL 357
0.0016
CYS 358
0.0012
VAL 359
0.0020
THR 360
0.0030
GLY 361
0.0047
ALA 362
0.0038
SER 363
0.0052
GLY 364
0.0061
PHE 365
0.0059
ILE 366
0.0054
GLY 367
0.0046
SER 368
0.0037
TRP 369
0.0044
LEU 370
0.0034
VAL 371
0.0024
MET 372
0.0019
ARG 373
0.0018
LEU 374
0.0012
LEU 375
0.0028
GLU 376
0.0025
ARG 377
0.0029
GLY 378
0.0040
TYR 379
0.0037
THR 380
0.0045
VAL 381
0.0033
ARG 382
0.0034
ALA 383
0.0042
THR 384
0.0048
VAL 385
0.0059
ARG 386
0.0066
ASP 387
0.0070
PRO 388
0.0074
THR 389
0.0134
ASN 390
0.0132
VAL 391
0.0127
LYS 392
0.0138
LYS 393
0.0099
VAL 394
0.0076
LYS 395
0.0090
HIE 396
0.0073
LEU 397
0.0068
LEU 398
0.0091
ASP 399
0.0089
LEU 400
0.0067
PRO 401
0.0091
LYS 402
0.0095
ALA 403
0.0092
GLU 404
0.0127
THR 405
0.0111
HIE 406
0.0081
LEU 407
0.0071
THR 408
0.0078
LEU 409
0.0062
TRP 410
0.0053
LYS 411
0.0061
ALA 412
0.0057
ASP 413
0.0051
LEU 414
0.0048
ALA 415
0.0063
ASP 416
0.0065
GLU 417
0.0067
GLY 418
0.0050
SER 419
0.0044
PHE 420
0.0033
ASP 421
0.0028
GLU 422
0.0026
ALA 423
0.0026
ILE 424
0.0016
LYS 425
0.0022
GLY 426
0.0028
CYS 427
0.0024
THR 428
0.0028
GLY 429
0.0020
VAL 430
0.0018
PHE 431
0.0022
HIE 432
0.0024
VAL 433
0.0034
ALA 434
0.0033
THR 435
0.0031
PRO 436
0.0032
MET 437
0.0037
ASP 438
0.0071
PHE 439
0.0078
GLU 440
0.0123
SER 441
0.0109
LYS 442
0.0113
ASP 443
0.0077
PRO 444
0.0064
GLU 445
0.0050
ASN 446
0.0025
GLU 447
0.0044
VAL 448
0.0038
ILE 449
0.0029
LYS 450
0.0007
PRO 451
0.0025
THR 452
0.0020
ILE 453
0.0012
GLU 454
0.0024
GLY 455
0.0037
MET 456
0.0028
LEU 457
0.0030
GLY 458
0.0032
ILE 459
0.0032
MET 460
0.0031
LYS 461
0.0036
SER 462
0.0033
CYS 463
0.0030
ALA 464
0.0031
ALA 465
0.0027
ALA 466
0.0021
LYS 467
0.0033
THR 468
0.0035
VAL 469
0.0024
ARG 470
0.0030
ARG 471
0.0029
LEU 472
0.0026
VAL 473
0.0025
PHE 474
0.0023
THR 475
0.0031
SER 476
0.0029
SER 477
0.0038
ALA 478
0.0025
GLY 479
0.0039
THR 480
0.0034
VAL 481
0.0042
ASN 482
0.0043
ILE 483
0.0063
GLN 484
0.0072
GLU 485
0.0068
HIE 486
0.0077
GLN 487
0.0053
LEU 488
0.0061
PRO 489
0.0027
VAL 490
0.0018
TYR 491
0.0020
ASP 492
0.0018
GLU 493
0.0029
SER 494
0.0041
CYS 495
0.0047
TRP 496
0.0059
SER 497
0.0064
ASP 498
0.0083
MET 499
0.0092
GLU 500
0.0111
PHE 501
0.0098
CYS 502
0.0092
ARG 503
0.0106
ALA 504
0.0115
LYS 505
0.0105
LYS 506
0.0106
MET 507
0.0093
THR 508
0.0089
ALA 509
0.0072
TRP 510
0.0075
MET 511
0.0068
TYR 512
0.0049
PHE 513
0.0046
VAL 514
0.0052
SER 515
0.0044
LYS 516
0.0024
THR 517
0.0038
LEU 518
0.0034
ALA 519
0.0023
GLU 520
0.0017
GLN 521
0.0026
ALA 522
0.0019
ALA 523
0.0018
TRP 524
0.0010
LYS 525
0.0014
TYR 526
0.0021
ALA 527
0.0022
LYS 528
0.0026
GLU 529
0.0036
ASN 530
0.0044
ASN 531
0.0040
ILE 532
0.0037
ASP 533
0.0025
PHE 534
0.0022
ILE 535
0.0024
THR 536
0.0023
ILE 537
0.0026
ILE 538
0.0029
PRO 539
0.0043
THR 540
0.0045
LEU 541
0.0059
VAL 542
0.0066
VAL 543
0.0068
GLY 544
0.0075
PRO 545
0.0055
PHE 546
0.0055
ILE 547
0.0053
MET 548
0.0061
SER 549
0.0044
SER 550
0.0055
MET 551
0.0061
PRO 552
0.0068
PRO 553
0.0064
SER 554
0.0063
LEU 555
0.0060
ILE 556
0.0052
THR 557
0.0055
ALA 558
0.0052
LEU 559
0.0037
SER 560
0.0023
PRO 561
0.0018
ILE 562
0.0018
THR 563
0.0041
GLY 564
0.0050
ASN 565
0.0062
GLU 566
0.0061
ALA 567
0.0069
HIE 568
0.0047
TYR 569
0.0015
SER 570
0.0028
ILE 571
0.0049
ILE 572
0.0041
ARG 573
0.0047
GLN 574
0.0050
GLY 575
0.0042
GLN 576
0.0042
PHE 577
0.0060
VAL 578
0.0064
HIE 579
0.0066
LEU 580
0.0069
ASP 581
0.0064
ASP 582
0.0062
LEU 583
0.0058
CYS 584
0.0055
ASN 585
0.0048
ALA 586
0.0049
HID 587
0.0037
ILE 588
0.0032
TYR 589
0.0041
LEU 590
0.0035
PHE 591
0.0026
GLU 592
0.0035
ASN 593
0.0051
PRO 594
0.0059
LYS 595
0.0068
ALA 596
0.0042
GLU 597
0.0028
GLY 598
0.0023
ARG 599
0.0019
TYR 600
0.0026
ILE 601
0.0027
CYS 602
0.0042
SER 603
0.0046
SER 604
0.0059
HIE 605
0.0060
ASP 606
0.0058
CYS 607
0.0055
ILE 608
0.0060
ILE 609
0.0049
LEU 610
0.0075
ASP 611
0.0092
LEU 612
0.0062
ALA 613
0.0066
LYS 614
0.0106
MET 615
0.0099
LEU 616
0.0064
ARG 617
0.0112
GLU 618
0.0135
LYS 619
0.0102
TYR 620
0.0068
PRO 621
0.0096
GLU 622
0.0079
TYR 623
0.0060
ASN 624
0.0082
ILE 625
0.0087
PRO 626
0.0111
THR 627
0.0136
GLU 628
0.0102
PHE 629
0.0062
LYS 630
0.0106
GLY 631
0.0108
VAL 632
0.0103
ASP 633
0.0062
GLU 634
0.0119
ASN 635
0.0123
LEU 636
0.0088
LYS 637
0.0086
SER 638
0.0057
VAL 639
0.0039
CYS 640
0.0014
PHE 641
0.0027
SER 642
0.0034
SER 643
0.0037
LYS 644
0.0051
LYS 645
0.0044
LEU 646
0.0044
THR 647
0.0062
ASP 648
0.0066
LEU 649
0.0056
GLY 650
0.0065
PHE 651
0.0060
GLU 652
0.0074
PHE 653
0.0061
LYS 654
0.0067
TYR 655
0.0069
SER 656
0.0070
LEU 657
0.0071
GLU 658
0.0064
ASP 659
0.0076
MET 660
0.0072
PHE 661
0.0064
THR 662
0.0063
GLY 663
0.0077
ALA 664
0.0069
VAL 665
0.0046
ASP 666
0.0051
THR 667
0.0064
CYS 668
0.0052
ARG 669
0.0031
ALA 670
0.0050
LYS 671
0.0062
GLY 672
0.0049
LEU 673
0.0052
LEU 674
0.0029
PRO 675
0.0020
PRO 676
0.0010
SER 677
0.0051
HIE 678
0.0048
GLU 679
0.0063
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.