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 = 0.0897
ASP 513
0.0387
ASN 514
0.0370
LEU 515
0.0322
VAL 516
0.0375
LEU 517
0.0325
ILE 518
0.0272
ARG 519
0.0170
MET 520
0.0124
LYS 521
0.0108
PRO 522
0.0085
ASP 523
0.0183
GLU 524
0.0165
ASN 525
0.0066
GLY 526
0.0072
ARG 527
0.0121
PHE 528
0.0112
GLY 529
0.0305
PHE 530
0.0300
ASN 531
0.0414
VAL 532
0.0232
LYS 533
0.0259
GLY 534
0.0276
GLY 535
0.0319
TYR 536
0.0153
ASP 537
0.0349
GLN 538
0.0164
LYS 539
0.0093
MET 540
0.0251
MET 540
0.0249
PRO 541
0.0314
VAL 542
0.0130
ILE 543
0.0165
VAL 544
0.0268
SER 545
0.0352
ARG 546
0.0363
VAL 547
0.0278
ALA 548
0.0297
PRO 549
0.0404
GLY 550
0.0310
THR 551
0.0218
PRO 552
0.0140
ALA 553
0.0222
ASP 554
0.0145
LEU 555
0.0194
CYS 556
0.0259
VAL 557
0.0365
PRO 558
0.0440
ARG 559
0.0339
LEU 560
0.0329
ASN 561
0.0318
GLU 562
0.0305
GLY 563
0.0247
ASP 564
0.0284
GLN 565
0.0210
VAL 566
0.0139
VAL 567
0.0208
LEU 568
0.0386
ILE 569
0.0536
ASN 570
0.0463
GLY 571
0.0471
ARG 572
0.0530
ASP 573
0.0491
ILE 574
0.0448
ALA 575
0.0406
GLU 576
0.0136
HIS 577
0.0292
THR 578
0.0412
HIS 579
0.0500
ASP 580
0.0740
GLN 581
0.0566
VAL 582
0.0589
VAL 583
0.0819
LEU 584
0.0578
PHE 585
0.0425
ILE 586
0.0484
LYS 587
0.0401
ALA 588
0.0153
SER 589
0.0244
CYS 590
0.0656
GLU 591
0.0302
ARG 592
0.0275
HIS 593
0.0247
SER 594
0.0897
GLY 595
0.0238
GLU 596
0.0138
LEU 597
0.0164
MET 598
0.0312
LEU 599
0.0285
LEU 600
0.0284
VAL 601
0.0308
ARG 602
0.0289
PRO 603
0.0357
ASN 604
0.0310
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).
Last modification: April 8th, 2025.