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 = 0.0935
ASP 513
0.0247
ASN 514
0.0274
LEU 515
0.0231
VAL 516
0.0397
LEU 517
0.0388
ILE 518
0.0044
ARG 519
0.0134
MET 520
0.0189
LYS 521
0.0180
PRO 522
0.0085
ASP 523
0.0291
GLU 524
0.0236
ASN 525
0.0276
GLY 526
0.0205
ARG 527
0.0064
PHE 528
0.0092
GLY 529
0.0094
PHE 530
0.0132
ASN 531
0.0191
VAL 532
0.0166
LYS 533
0.0299
GLY 534
0.0206
GLY 535
0.0207
TYR 536
0.0552
ASP 537
0.0753
GLN 538
0.0318
LYS 539
0.0935
MET 540
0.0320
MET 540
0.0312
PRO 541
0.0375
VAL 542
0.0253
ILE 543
0.0226
VAL 544
0.0079
SER 545
0.0105
ARG 546
0.0335
VAL 547
0.0190
ALA 548
0.0143
PRO 549
0.0266
GLY 550
0.0255
THR 551
0.0242
PRO 552
0.0067
ALA 553
0.0086
ASP 554
0.0145
LEU 555
0.0314
CYS 556
0.0366
VAL 557
0.0563
PRO 558
0.0209
ARG 559
0.0241
LEU 560
0.0064
ASN 561
0.0180
GLU 562
0.0162
GLY 563
0.0191
ASP 564
0.0178
GLN 565
0.0371
VAL 566
0.0226
VAL 567
0.0327
LEU 568
0.0139
ILE 569
0.0195
ASN 570
0.0325
GLY 571
0.0446
ARG 572
0.0140
ASP 573
0.0387
ILE 574
0.0438
ALA 575
0.0205
GLU 576
0.0518
HIS 577
0.0344
THR 578
0.0279
HIS 579
0.0217
ASP 580
0.0363
GLN 581
0.0410
VAL 582
0.0260
VAL 583
0.0180
LEU 584
0.0263
PHE 585
0.0064
ILE 586
0.0169
LYS 587
0.0335
ALA 588
0.0113
SER 589
0.0337
CYS 590
0.0615
GLU 591
0.0221
ARG 592
0.0229
HIS 593
0.0323
SER 594
0.0447
GLY 595
0.0774
GLU 596
0.0264
LEU 597
0.0121
MET 598
0.0143
LEU 599
0.0177
LEU 600
0.0245
VAL 601
0.0185
ARG 602
0.0234
PRO 603
0.0081
ASN 604
0.0118
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.