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 = 0.0799
ASP 513
0.0266
ASN 514
0.0500
LEU 515
0.0185
VAL 516
0.0367
LEU 517
0.0374
ILE 518
0.0121
ARG 519
0.0152
MET 520
0.0228
LYS 521
0.0260
PRO 522
0.0172
ASP 523
0.0213
GLU 524
0.0339
ASN 525
0.0603
GLY 526
0.0133
ARG 527
0.0243
PHE 528
0.0019
GLY 529
0.0092
PHE 530
0.0170
ASN 531
0.0540
VAL 532
0.0240
LYS 533
0.0239
GLY 534
0.0149
GLY 535
0.0175
TYR 536
0.0169
ASP 537
0.0095
GLN 538
0.0112
LYS 539
0.0388
MET 540
0.0056
MET 540
0.0051
PRO 541
0.0366
VAL 542
0.0084
ILE 543
0.0207
VAL 544
0.0163
SER 545
0.0314
ARG 546
0.0529
VAL 547
0.0199
ALA 548
0.0181
PRO 549
0.0421
GLY 550
0.0188
THR 551
0.0191
PRO 552
0.0191
ALA 553
0.0135
ASP 554
0.0265
LEU 555
0.0457
CYS 556
0.0355
VAL 557
0.0276
PRO 558
0.0266
ARG 559
0.0217
LEU 560
0.0197
ASN 561
0.0417
GLU 562
0.0298
GLY 563
0.0332
ASP 564
0.0267
GLN 565
0.0252
VAL 566
0.0250
VAL 567
0.0369
LEU 568
0.0367
ILE 569
0.0244
ASN 570
0.0161
GLY 571
0.0282
ARG 572
0.0333
ASP 573
0.0331
ILE 574
0.0216
ALA 575
0.0309
GLU 576
0.0465
HIS 577
0.0264
THR 578
0.0071
HIS 579
0.0188
ASP 580
0.0302
GLN 581
0.0154
VAL 582
0.0071
VAL 583
0.0193
LEU 584
0.0175
PHE 585
0.0082
ILE 586
0.0050
LYS 587
0.0074
ALA 588
0.0158
SER 589
0.0200
CYS 590
0.0310
GLU 591
0.0234
ARG 592
0.0235
HIS 593
0.0204
SER 594
0.0419
GLY 595
0.0261
GLU 596
0.0242
LEU 597
0.0167
MET 598
0.0106
LEU 599
0.0118
LEU 600
0.0114
VAL 601
0.0208
ARG 602
0.0273
PRO 603
0.0638
ASN 604
0.0799
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.