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 = 0.1297
ASP 513
0.1233
ASN 514
0.0988
LEU 515
0.0449
VAL 516
0.0258
LEU 517
0.0134
ILE 518
0.0116
ARG 519
0.0135
MET 520
0.0153
LYS 521
0.0208
PRO 522
0.0237
ASP 523
0.0178
GLU 524
0.0295
ASN 525
0.1297
GLY 526
0.0498
ARG 527
0.0206
PHE 528
0.0151
GLY 529
0.0170
PHE 530
0.0145
ASN 531
0.0137
VAL 532
0.0132
LYS 533
0.0084
GLY 534
0.0131
GLY 535
0.0208
TYR 536
0.0413
ASP 537
0.0503
GLN 538
0.0369
LYS 539
0.0523
MET 540
0.0312
MET 540
0.0303
PRO 541
0.0188
VAL 542
0.0101
ILE 543
0.0153
VAL 544
0.0134
SER 545
0.0159
ARG 546
0.0160
VAL 547
0.0126
ALA 548
0.0166
PRO 549
0.0172
GLY 550
0.0177
THR 551
0.0163
PRO 552
0.0113
ALA 553
0.0082
ASP 554
0.0072
LEU 555
0.0099
CYS 556
0.0141
VAL 557
0.0247
PRO 558
0.0220
ARG 559
0.0077
LEU 560
0.0059
ASN 561
0.0042
GLU 562
0.0096
GLY 563
0.0100
ASP 564
0.0070
GLN 565
0.0154
VAL 566
0.0152
VAL 567
0.0225
LEU 568
0.0161
ILE 569
0.0154
ASN 570
0.0163
GLY 571
0.0231
ARG 572
0.0244
ASP 573
0.0261
ILE 574
0.0129
ALA 575
0.0286
GLU 576
0.0300
HIS 577
0.0153
THR 578
0.0268
HIS 579
0.0196
ASP 580
0.0238
GLN 581
0.0134
VAL 582
0.0084
VAL 583
0.0162
LEU 584
0.0181
PHE 585
0.0157
ILE 586
0.0144
LYS 587
0.0199
ALA 588
0.0241
SER 589
0.0290
CYS 590
0.0369
GLU 591
0.0245
ARG 592
0.0145
HIS 593
0.0115
SER 594
0.0217
GLY 595
0.0210
GLU 596
0.0167
LEU 597
0.0127
MET 598
0.0102
LEU 599
0.0078
LEU 600
0.0088
VAL 601
0.0111
ARG 602
0.0282
PRO 603
0.0242
ASN 604
0.0186
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.