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 = 0.1222
ASP 513
0.0878
ASN 514
0.0166
LEU 515
0.0148
VAL 516
0.0097
LEU 517
0.0210
ILE 518
0.0169
ARG 519
0.0190
MET 520
0.0141
LYS 521
0.0234
PRO 522
0.0366
ASP 523
0.0745
GLU 524
0.1222
ASN 525
0.0152
GLY 526
0.0437
ARG 527
0.0146
PHE 528
0.0098
GLY 529
0.0123
PHE 530
0.0105
ASN 531
0.0201
VAL 532
0.0100
LYS 533
0.0088
GLY 534
0.0178
GLY 535
0.0116
TYR 536
0.0030
ASP 537
0.0088
GLN 538
0.0079
LYS 539
0.0237
MET 540
0.0155
MET 540
0.0150
PRO 541
0.0072
VAL 542
0.0091
ILE 543
0.0105
VAL 544
0.0101
SER 545
0.0178
ARG 546
0.0192
VAL 547
0.0086
ALA 548
0.0162
PRO 549
0.0839
GLY 550
0.0408
THR 551
0.0182
PRO 552
0.0093
ALA 553
0.0064
ASP 554
0.0068
LEU 555
0.0094
CYS 556
0.0119
VAL 557
0.0311
PRO 558
0.0146
ARG 559
0.0092
LEU 560
0.0126
ASN 561
0.0197
GLU 562
0.0134
GLY 563
0.0156
ASP 564
0.0084
GLN 565
0.0140
VAL 566
0.0127
VAL 567
0.0183
LEU 568
0.0236
ILE 569
0.0137
ASN 570
0.0127
GLY 571
0.0241
ARG 572
0.0159
ASP 573
0.0215
ILE 574
0.0181
ALA 575
0.0180
GLU 576
0.0227
HIS 577
0.0236
THR 578
0.0190
HIS 579
0.0200
ASP 580
0.0255
GLN 581
0.0231
VAL 582
0.0128
VAL 583
0.0162
LEU 584
0.0357
PHE 585
0.0159
ILE 586
0.0213
LYS 587
0.0425
ALA 588
0.0342
SER 589
0.0300
CYS 590
0.0344
GLU 591
0.0166
ARG 592
0.0129
HIS 593
0.0115
SER 594
0.0301
GLY 595
0.0125
GLU 596
0.0129
LEU 597
0.0112
MET 598
0.0151
LEU 599
0.0146
LEU 600
0.0170
VAL 601
0.0092
ARG 602
0.0128
PRO 603
0.0160
ASN 604
0.0884
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.