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 = 0.1856
ASP 513
0.0738
ASN 514
0.0980
LEU 515
0.0286
VAL 516
0.0281
LEU 517
0.0084
ILE 518
0.0115
ARG 519
0.0137
MET 520
0.0122
LYS 521
0.0291
PRO 522
0.0084
ASP 523
0.0326
GLU 524
0.0312
ASN 525
0.0218
GLY 526
0.0738
ARG 527
0.0534
PHE 528
0.0097
GLY 529
0.0162
PHE 530
0.0139
ASN 531
0.0383
VAL 532
0.0299
LYS 533
0.0292
GLY 534
0.0053
GLY 535
0.0205
TYR 536
0.0349
ASP 537
0.0111
GLN 538
0.0225
LYS 539
0.0440
MET 540
0.0229
MET 540
0.0222
PRO 541
0.0172
VAL 542
0.0145
ILE 543
0.0354
VAL 544
0.0119
SER 545
0.0217
ARG 546
0.0322
VAL 547
0.0181
ALA 548
0.0134
PRO 549
0.0755
GLY 550
0.1856
THR 551
0.0280
PRO 552
0.0178
ALA 553
0.0177
ASP 554
0.0161
LEU 555
0.0220
CYS 556
0.0093
VAL 557
0.0130
PRO 558
0.0169
ARG 559
0.0079
LEU 560
0.0173
ASN 561
0.0184
GLU 562
0.0217
GLY 563
0.0307
ASP 564
0.0071
GLN 565
0.0071
VAL 566
0.0065
VAL 567
0.0061
LEU 568
0.0095
ILE 569
0.0103
ASN 570
0.0167
GLY 571
0.0157
ARG 572
0.0162
ASP 573
0.0128
ILE 574
0.0217
ALA 575
0.0148
GLU 576
0.0213
HIS 577
0.0128
THR 578
0.0622
HIS 579
0.0311
ASP 580
0.0406
GLN 581
0.0181
VAL 582
0.0241
VAL 583
0.0280
LEU 584
0.0260
PHE 585
0.0202
ILE 586
0.0179
LYS 587
0.0400
ALA 588
0.0249
SER 589
0.0157
CYS 590
0.1057
GLU 591
0.0274
ARG 592
0.0194
HIS 593
0.0211
SER 594
0.0094
GLY 595
0.0240
GLU 596
0.0184
LEU 597
0.0105
MET 598
0.0188
LEU 599
0.0105
LEU 600
0.0099
VAL 601
0.0177
ARG 602
0.0128
PRO 603
0.0134
ASN 604
0.0094
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.