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 = 0.1162
ASP 513
0.0384
ASN 514
0.0306
LEU 515
0.0166
VAL 516
0.0067
LEU 517
0.0163
ILE 518
0.0163
ARG 519
0.0235
MET 520
0.0150
LYS 521
0.0135
PRO 522
0.0100
ASP 523
0.0098
GLU 524
0.0576
ASN 525
0.1162
GLY 526
0.0234
ARG 527
0.0513
PHE 528
0.0135
GLY 529
0.0310
PHE 530
0.0259
ASN 531
0.0183
VAL 532
0.0232
LYS 533
0.0365
GLY 534
0.0245
GLY 535
0.0116
TYR 536
0.0115
ASP 537
0.0135
GLN 538
0.0033
LYS 539
0.0165
MET 540
0.0196
MET 540
0.0196
PRO 541
0.0382
VAL 542
0.0144
ILE 543
0.0243
VAL 544
0.0145
SER 545
0.0173
ARG 546
0.0390
VAL 547
0.0469
ALA 548
0.0719
PRO 549
0.0703
GLY 550
0.0562
THR 551
0.0306
PRO 552
0.0122
ALA 553
0.0180
ASP 554
0.0252
LEU 555
0.0156
CYS 556
0.0164
VAL 557
0.0272
PRO 558
0.0339
ARG 559
0.0149
LEU 560
0.0042
ASN 561
0.0084
GLU 562
0.0085
GLY 563
0.0205
ASP 564
0.0205
GLN 565
0.0074
VAL 566
0.0075
VAL 567
0.0210
LEU 568
0.0220
ILE 569
0.0146
ASN 570
0.0264
GLY 571
0.0785
ARG 572
0.0464
ASP 573
0.0105
ILE 574
0.0123
ALA 575
0.0499
GLU 576
0.0520
HIS 577
0.0277
THR 578
0.0075
HIS 579
0.0133
ASP 580
0.0258
GLN 581
0.0377
VAL 582
0.0355
VAL 583
0.0614
LEU 584
0.0436
PHE 585
0.0167
ILE 586
0.0164
LYS 587
0.0192
ALA 588
0.0105
SER 589
0.0249
CYS 590
0.0362
GLU 591
0.0200
ARG 592
0.0287
HIS 593
0.0232
SER 594
0.0355
GLY 595
0.0180
GLU 596
0.0186
LEU 597
0.0159
MET 598
0.0252
LEU 599
0.0033
LEU 600
0.0139
VAL 601
0.0044
ARG 602
0.0063
PRO 603
0.0135
ASN 604
0.0193
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.