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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 = 0.0720
PRO 2
0.0021
ASP 3
0.0019
PRO 4
0.0020
ALA 5
0.0018
ALA 6
0.0023
HIS 7
0.0026
LEU 8
0.0024
PRO 9
0.0028
PHE 10
0.0023
PHE 11
0.0020
TYR 12
0.0023
GLY 13
0.0019
SER 14
0.0020
ILE 15
0.0026
SER 16
0.0028
ARG 17
0.0029
ALA 18
0.0037
GLU 19
0.0036
ALA 20
0.0029
GLU 21
0.0034
GLU 22
0.0040
HIS 23
0.0037
LEU 24
0.0033
LYS 25
0.0041
LEU 26
0.0045
ALA 27
0.0039
GLY 28
0.0040
MET 29
0.0036
ALA 30
0.0031
ASP 31
0.0025
GLY 32
0.0018
LEU 33
0.0023
PHE 34
0.0018
LEU 35
0.0018
LEU 36
0.0013
ARG 37
0.0014
GLN 38
0.0010
CYS 39
0.0009
LEU 40
0.0014
ARG 41
0.0015
SER 42
0.0007
LEU 43
0.0003
GLY 44
0.0007
GLY 45
0.0003
TYR 46
0.0004
VAL 47
0.0010
LEU 48
0.0010
SER 49
0.0017
LEU 50
0.0019
VAL 51
0.0025
HIS 52
0.0026
ASP 53
0.0033
VAL 54
0.0037
ARG 55
0.0036
PHE 56
0.0031
HIS 57
0.0025
HIS 58
0.0021
PHE 59
0.0015
PRO 60
0.0012
ILE 61
0.0007
GLU 62
0.0010
ARG 63
0.0013
GLN 64
0.0020
LEU 65
0.0025
ASN 66
0.0029
GLY 67
0.0023
THR 68
0.0020
TYR 69
0.0013
ALA 70
0.0013
ILE 71
0.0013
ALA 72
0.0020
GLY 73
0.0025
GLY 74
0.0019
LYS 75
0.0020
ALA 76
0.0020
HIS 77
0.0017
CYS 78
0.0021
GLY 79
0.0017
PRO 80
0.0013
ALA 81
0.0018
GLU 82
0.0018
LEU 83
0.0011
CYS 84
0.0010
GLU 85
0.0015
PHE 86
0.0012
TYR 87
0.0005
SER 88
0.0008
ARG 89
0.0009
ASP 90
0.0007
PRO 91
0.0008
ASP 92
0.0014
GLY 93
0.0018
LEU 94
0.0015
PRO 95
0.0019
CYS 96
0.0012
ASN 97
0.0005
LEU 98
0.0009
ARG 99
0.0016
LYS 100
0.0023
PRO 101
0.0022
CYS 102
0.0028
ASN 103
0.0031
ARG 104
0.0034
PRO 105
0.0043
SER 106
0.0050
GLY 107
0.0048
LEU 108
0.0042
GLU 109
0.0035
PRO 110
0.0027
GLN 111
0.0028
PRO 112
0.0025
GLY 113
0.0021
VAL 114
0.0018
PHE 115
0.0013
ASP 116
0.0019
CYS 117
0.0022
LEU 118
0.0018
ARG 119
0.0020
ASP 120
0.0025
ALA 121
0.0024
MET 122
0.0025
VAL 123
0.0025
ARG 124
0.0027
ASP 125
0.0030
TYR 126
0.0029
VAL 127
0.0029
ARG 128
0.0031
GLN 129
0.0034
THR 130
0.0032
TRP 131
0.0030
LYS 132
0.0032
LEU 133
0.0029
GLU 134
0.0029
GLY 135
0.0028
GLU 136
0.0024
ALA 137
0.0021
LEU 138
0.0025
GLU 139
0.0025
GLN 140
0.0019
ALA 141
0.0021
ILE 142
0.0024
ILE 143
0.0023
SER 144
0.0020
GLN 145
0.0023
ALA 146
0.0025
PRO 147
0.0025
GLN 148
0.0025
VAL 149
0.0026
GLU 150
0.0025
LYS 151
0.0024
LEU 152
0.0027
ILE 153
0.0024
ALA 154
0.0021
THR 155
0.0025
THR 156
0.0029
ALA 157
0.0030
HIS 158
0.0024
GLU 159
0.0030
ARG 160
0.0034
MET 161
0.0027
PRO 162
0.0026
TRP 163
0.0016
TYR 164
0.0016
HIS 165
0.0018
SER 166
0.0027
SER 167
0.0029
LEU 168
0.0020
THR 169
0.0024
ARG 170
0.0024
GLU 171
0.0024
GLU 172
0.0014
ALA 173
0.0009
GLU 174
0.0017
ARG 175
0.0013
LYS 176
0.0006
LEU 177
0.0016
TYR 178
0.0023
SER 179
0.0020
GLY 180
0.0030
ALA 181
0.0037
GLN 182
0.0036
THR 183
0.0041
ASP 184
0.0041
GLY 185
0.0032
LYS 186
0.0025
PHE 187
0.0015
LEU 188
0.0005
LEU 189
0.0006
ARG 190
0.0016
PRO 191
0.0025
ARG 192
0.0033
LYS 193
0.0044
GLU 194
0.0047
GLN 195
0.0046
GLY 196
0.0036
THR 197
0.0031
TYR 198
0.0022
ALA 199
0.0019
LEU 200
0.0012
SER 201
0.0015
LEU 202
0.0021
ILE 203
0.0030
TYR 204
0.0040
GLY 205
0.0050
LYS 206
0.0043
THR 207
0.0040
VAL 208
0.0030
TYR 209
0.0031
HIS 210
0.0027
TYR 211
0.0026
LEU 212
0.0028
ILE 213
0.0021
SER 214
0.0029
GLN 215
0.0028
ASP 216
0.0033
LYS 217
0.0038
ALA 218
0.0028
GLY 219
0.0028
LYS 220
0.0018
TYR 221
0.0016
CYS 222
0.0019
ILE 223
0.0020
PRO 224
0.0031
GLU 225
0.0031
GLY 226
0.0026
THR 227
0.0016
LYS 228
0.0011
PHE 229
0.0006
ASP 230
0.0012
THR 231
0.0014
LEU 232
0.0010
TRP 233
0.0014
GLN 234
0.0011
LEU 235
0.0004
VAL 236
0.0009
GLU 237
0.0017
TYR 238
0.0014
LEU 239
0.0017
LYS 240
0.0024
LEU 241
0.0029
LYS 242
0.0029
ALA 243
0.0029
ASP 244
0.0031
GLY 245
0.0035
LEU 246
0.0033
ILE 247
0.0041
TYR 248
0.0038
CYS 249
0.0033
LEU 250
0.0025
LYS 251
0.0032
GLU 252
0.0031
ALA 253
0.0023
CYS 254
0.0018
PRO 255
0.0023
ASN 256
0.0025
MET 310
0.0027
ASP 311
0.0023
THR 312
0.0022
SER 313
0.0022
VAL 314
0.0018
PHE 315
0.0020
GLU 316
0.0019
SER 317
0.0015
PRO 318
0.0009
PHE 319
0.0011
SER 320
0.0011
ASP 321
0.0007
PRO 322
0.0002
GLU 323
0.0007
GLU 324
0.0008
LEU 325
0.0011
LYS 326
0.0015
ASP 327
0.0020
LYS 328
0.0018
LYS 329
0.0024
LEU 330
0.0025
PHE 331
0.0028
LEU 332
0.0026
LYS 333
0.0030
ARG 334
0.0032
ASP 335
0.0032
ASN 336
0.0026
LEU 337
0.0026
LEU 338
0.0028
ILE 339
0.0030
ALA 340
0.0032
ASP 341
0.0036
ILE 342
0.0033
GLU 343
0.0028
LEU 344
0.0024
GLY 345
0.0023
CYS 346
0.0022
GLY 347
0.0020
ASN 348
0.0023
PHE 349
0.0025
GLY 350
0.0026
SER 351
0.0024
VAL 352
0.0022
ARG 353
0.0024
GLN 354
0.0022
GLY 355
0.0023
VAL 356
0.0020
TYR 357
0.0018
ARG 358
0.0018
MET 359
0.0014
ARG 360
0.0014
LYS 361
0.0008
LYS 362
0.0009
GLN 363
0.0014
ILE 364
0.0011
ASP 365
0.0014
VAL 366
0.0014
ALA 367
0.0016
ILE 368
0.0020
LYS 369
0.0021
VAL 370
0.0027
LEU 371
0.0030
LYS 372
0.0027
GLN 373
0.0029
GLY 374
0.0036
THR 375
0.0039
GLU 376
0.0046
LYS 377
0.0050
ALA 378
0.0051
ASP 379
0.0044
THR 380
0.0041
GLU 381
0.0042
GLU 382
0.0038
MET 383
0.0032
MET 384
0.0033
ARG 385
0.0034
GLU 386
0.0027
ALA 387
0.0025
GLN 388
0.0026
ILE 389
0.0025
MET 390
0.0020
HIS 391
0.0019
GLN 392
0.0019
LEU 393
0.0016
ASP 394
0.0012
ASN 395
0.0011
PRO 396
0.0009
TYR 397
0.0007
ILE 398
0.0005
VAL 399
0.0005
ARG 400
0.0007
LEU 401
0.0013
ILE 402
0.0013
GLY 403
0.0020
VAL 404
0.0025
CYS 405
0.0029
GLN 406
0.0035
ALA 407
0.0039
GLU 408
0.0042
ALA 409
0.0037
LEU 410
0.0033
MET 411
0.0027
LEU 412
0.0022
VAL 413
0.0018
MET 414
0.0012
GLU 415
0.0007
MET 416
0.0011
ALA 417
0.0011
GLY 418
0.0018
GLY 419
0.0017
GLY 420
0.0017
PRO 421
0.0014
LEU 422
0.0010
HIS 423
0.0013
LYS 424
0.0018
PHE 425
0.0016
LEU 426
0.0015
VAL 427
0.0018
GLY 428
0.0021
LYS 429
0.0020
ARG 430
0.0017
GLU 431
0.0022
GLU 432
0.0021
ILE 433
0.0018
PRO 434
0.0018
VAL 435
0.0014
SER 436
0.0017
ASN 437
0.0016
VAL 438
0.0011
ALA 439
0.0012
GLU 440
0.0014
LEU 441
0.0009
LEU 442
0.0007
HIS 443
0.0012
GLN 444
0.0010
VAL 445
0.0007
SER 446
0.0012
MET 447
0.0014
GLY 448
0.0011
MET 449
0.0015
LYS 450
0.0020
TYR 451
0.0019
LEU 452
0.0019
GLU 453
0.0024
GLU 454
0.0028
LYS 455
0.0026
ASN 456
0.0030
PHE 457
0.0025
VAL 458
0.0025
HIS 459
0.0020
ARG 460
0.0024
ASN 461
0.0020
LEU 462
0.0015
ALA 463
0.0013
ALA 464
0.0010
ARG 465
0.0016
ASN 466
0.0012
VAL 467
0.0006
LEU 468
0.0008
LEU 469
0.0010
VAL 470
0.0012
ASN 471
0.0016
ARG 472
0.0016
HIS 473
0.0015
TYR 474
0.0012
ALA 475
0.0006
LYS 476
0.0002
ILE 477
0.0005
SER 478
0.0010
ASP 479
0.0016
PHE 480
0.0016
GLY 481
0.0023
LEU 482
0.0024
SER 483
0.0023
LYS 484
0.0027
ALA 485
0.0023
LEU 486
0.0009
GLY 487
0.0720
PRO 502
0.0032
LEU 503
0.0030
LYS 504
0.0027
TRP 505
0.0023
TYR 506
0.0028
ALA 507
0.0030
PRO 508
0.0037
GLU 509
0.0041
CYS 510
0.0038
ILE 511
0.0043
ASN 512
0.0048
PHE 513
0.0050
ARG 514
0.0046
LYS 515
0.0042
PHE 516
0.0035
SER 517
0.0032
SER 518
0.0028
ARG 519
0.0030
SER 520
0.0029
ASP 521
0.0022
VAL 522
0.0021
TRP 523
0.0022
SER 524
0.0018
TYR 525
0.0013
GLY 526
0.0014
VAL 527
0.0014
THR 528
0.0009
MET 529
0.0005
TRP 530
0.0006
GLU 531
0.0009
ALA 532
0.0005
LEU 533
0.0004
SER 534
0.0008
TYR 535
0.0012
GLY 536
0.0014
GLN 537
0.0015
LYS 538
0.0021
PRO 539
0.0019
TYR 540
0.0023
LYS 541
0.0026
LYS 542
0.0031
MET 543
0.0034
LYS 544
0.0038
GLY 545
0.0043
PRO 546
0.0044
GLU 547
0.0040
VAL 548
0.0035
MET 549
0.0039
ALA 550
0.0041
PHE 551
0.0034
ILE 552
0.0033
GLU 553
0.0040
GLN 554
0.0038
GLY 555
0.0033
LYS 556
0.0027
ARG 557
0.0021
MET 558
0.0016
GLU 559
0.0010
CYS 560
0.0005
PRO 561
0.0004
PRO 562
0.0008
GLU 563
0.0012
CYS 564
0.0008
PRO 565
0.0013
PRO 566
0.0015
GLU 567
0.0018
LEU 568
0.0013
TYR 569
0.0011
ALA 570
0.0017
LEU 571
0.0018
MET 572
0.0014
SER 573
0.0019
ASP 574
0.0024
CYS 575
0.0022
TRP 576
0.0024
ILE 577
0.0031
TYR 578
0.0036
LYS 579
0.0041
TRP 580
0.0037
GLU 581
0.0041
ASP 582
0.0039
ARG 583
0.0031
PRO 584
0.0030
ASP 585
0.0029
PHE 586
0.0023
LEU 587
0.0027
THR 588
0.0028
VAL 589
0.0021
GLU 590
0.0020
GLN 591
0.0025
ARG 592
0.0022
MET 593
0.0016
ARG 594
0.0020
ALA 595
0.0023
CYS 596
0.0020
TYR 597
0.0020
TYR 598
0.0024
SER 599
0.0024
LEU 600
0.0022
ALA 601
0.0024
SER 602
0.0023
LYS 603
0.0021
VAL 604
0.0024
GLU 605
0.0020
GLY 606
0.0019
GLY 607
0.0021
SER 608
0.0023
ALA 609
0.0025
LEU 610
0.0023
GLU 611
0.0027
VAL 612
0.0026
ALA 613
0.0029
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: april 24th, 2026.