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 = 0.1881
ASP 513
0.0160
ASN 514
0.0130
LEU 515
0.0059
VAL 516
0.0044
LEU 517
0.0054
ILE 518
0.0079
ARG 519
0.0105
MET 520
0.0116
LYS 521
0.0116
PRO 522
0.0127
ASP 523
0.0378
GLU 524
0.1881
ASN 525
0.0761
GLY 526
0.0599
ARG 527
0.0269
PHE 528
0.0123
GLY 529
0.0138
PHE 530
0.0128
ASN 531
0.0129
VAL 532
0.0085
LYS 533
0.0058
GLY 534
0.0018
GLY 535
0.0072
TYR 536
0.0130
ASP 537
0.0136
GLN 538
0.0076
LYS 539
0.0124
MET 540
0.0092
MET 540
0.0089
PRO 541
0.0064
VAL 542
0.0012
ILE 543
0.0049
VAL 544
0.0086
SER 545
0.0118
ARG 546
0.0144
VAL 547
0.0128
ALA 548
0.0139
PRO 549
0.0119
GLY 550
0.0085
THR 551
0.0079
PRO 552
0.0090
ALA 553
0.0099
ASP 554
0.0088
LEU 555
0.0092
CYS 556
0.0098
VAL 557
0.0101
PRO 558
0.0086
ARG 559
0.0079
LEU 560
0.0086
ASN 561
0.0102
GLU 562
0.0114
GLY 563
0.0098
ASP 564
0.0071
GLN 565
0.0040
VAL 566
0.0014
VAL 567
0.0029
LEU 568
0.0038
ILE 569
0.0061
ASN 570
0.0081
GLY 571
0.0066
ARG 572
0.0083
ASP 573
0.0084
ILE 574
0.0085
ALA 575
0.0113
GLU 576
0.0167
HIS 577
0.0136
THR 578
0.0133
HIS 579
0.0098
ASP 580
0.0142
GLN 581
0.0139
VAL 582
0.0092
VAL 583
0.0107
LEU 584
0.0110
PHE 585
0.0109
ILE 586
0.0085
LYS 587
0.0108
ALA 588
0.0129
SER 589
0.0143
CYS 590
0.0179
GLU 591
0.0136
ARG 592
0.0131
HIS 593
0.0160
SER 594
0.0195
GLY 595
0.0158
GLU 596
0.0133
LEU 597
0.0104
MET 598
0.0086
LEU 599
0.0058
LEU 600
0.0024
VAL 601
0.0029
ARG 602
0.0068
PRO 603
0.0101
ASN 604
0.0114
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.