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 = 0.0909
ASP 513
0.0240
ASN 514
0.0142
LEU 515
0.0135
VAL 516
0.0104
LEU 517
0.0093
ILE 518
0.0125
ARG 519
0.0159
MET 520
0.0238
LYS 521
0.0332
PRO 522
0.0556
ASP 523
0.0688
GLU 524
0.0833
ASN 525
0.0909
GLY 526
0.0884
ARG 527
0.0610
PHE 528
0.0384
GLY 529
0.0235
PHE 530
0.0152
ASN 531
0.0116
VAL 532
0.0070
LYS 533
0.0119
GLY 534
0.0273
GLY 535
0.0292
TYR 536
0.0261
ASP 537
0.0256
GLN 538
0.0302
LYS 539
0.0430
MET 540
0.0457
MET 540
0.0447
PRO 541
0.0402
VAL 542
0.0288
ILE 543
0.0182
VAL 544
0.0150
SER 545
0.0149
ARG 546
0.0196
VAL 547
0.0142
ALA 548
0.0196
PRO 549
0.0529
GLY 550
0.0479
THR 551
0.0295
PRO 552
0.0310
ALA 553
0.0168
ASP 554
0.0074
LEU 555
0.0171
CYS 556
0.0184
VAL 557
0.0316
PRO 558
0.0270
ARG 559
0.0188
LEU 560
0.0172
ASN 561
0.0239
GLU 562
0.0221
GLY 563
0.0135
ASP 564
0.0141
GLN 565
0.0161
VAL 566
0.0148
VAL 567
0.0099
LEU 568
0.0113
ILE 569
0.0169
ASN 570
0.0185
GLY 571
0.0137
ARG 572
0.0210
ASP 573
0.0188
ILE 574
0.0208
ALA 575
0.0334
GLU 576
0.0406
HIS 577
0.0134
THR 578
0.0180
HIS 579
0.0200
ASP 580
0.0174
GLN 581
0.0172
VAL 582
0.0183
VAL 583
0.0181
LEU 584
0.0210
PHE 585
0.0219
ILE 586
0.0148
LYS 587
0.0187
ALA 588
0.0249
SER 589
0.0226
CYS 590
0.0548
GLU 591
0.0293
ARG 592
0.0134
HIS 593
0.0139
SER 594
0.0127
GLY 595
0.0111
GLU 596
0.0184
LEU 597
0.0185
MET 598
0.0134
LEU 599
0.0104
LEU 600
0.0062
VAL 601
0.0066
ARG 602
0.0113
PRO 603
0.0145
ASN 604
0.0179
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.