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 = 0.1043
ASP 513
0.0177
ASN 514
0.0084
LEU 515
0.0043
VAL 516
0.0062
LEU 517
0.0072
ILE 518
0.0069
ARG 519
0.0065
MET 520
0.0053
LYS 521
0.0040
PRO 522
0.0024
ASP 523
0.0094
GLU 524
0.0185
ASN 525
0.0121
GLY 526
0.0070
ARG 527
0.0024
PHE 528
0.0032
GLY 529
0.0051
PHE 530
0.0049
ASN 531
0.0043
VAL 532
0.0037
LYS 533
0.0031
GLY 534
0.0058
GLY 535
0.0092
TYR 536
0.0180
ASP 537
0.0177
GLN 538
0.0145
LYS 539
0.0219
MET 540
0.0169
MET 540
0.0167
PRO 541
0.0080
VAL 542
0.0050
ILE 543
0.0039
VAL 544
0.0026
SER 545
0.0044
ARG 546
0.0047
VAL 547
0.0059
ALA 548
0.0063
PRO 549
0.0073
GLY 550
0.0070
THR 551
0.0057
PRO 552
0.0053
ALA 553
0.0063
ASP 554
0.0066
LEU 555
0.0070
CYS 556
0.0069
VAL 557
0.0072
PRO 558
0.0072
ARG 559
0.0060
LEU 560
0.0059
ASN 561
0.0042
GLU 562
0.0046
GLY 563
0.0039
ASP 564
0.0036
GLN 565
0.0042
VAL 566
0.0042
VAL 567
0.0044
LEU 568
0.0050
ILE 569
0.0043
ASN 570
0.0049
GLY 571
0.0065
ARG 572
0.0065
ASP 573
0.0051
ILE 574
0.0029
ALA 575
0.0075
GLU 576
0.0142
HIS 577
0.0085
THR 578
0.0107
HIS 579
0.0036
ASP 580
0.0032
GLN 581
0.0040
VAL 582
0.0015
VAL 583
0.0013
LEU 584
0.0051
PHE 585
0.0034
ILE 586
0.0028
LYS 587
0.0061
ALA 588
0.0095
SER 589
0.0109
CYS 590
0.0100
GLU 591
0.0048
ARG 592
0.0035
HIS 593
0.0010
SER 594
0.0073
GLY 595
0.0045
GLU 596
0.0021
LEU 597
0.0032
MET 598
0.0052
LEU 599
0.0062
LEU 600
0.0061
VAL 601
0.0050
ARG 602
0.0033
PRO 603
0.0019
ASN 604
0.0043
HIS 512
0.1043
ASP 513
0.0715
ASN 514
0.0741
LEU 515
0.0544
VAL 516
0.0312
LEU 517
0.0220
ILE 518
0.0193
ARG 519
0.0177
MET 520
0.0103
LYS 521
0.0089
PRO 522
0.0052
ASP 523
0.0045
GLU 524
0.0280
ASN 525
0.0170
GLY 526
0.0128
ARG 527
0.0086
PHE 528
0.0066
GLY 529
0.0142
PHE 530
0.0110
ASN 531
0.0170
VAL 532
0.0146
LYS 533
0.0127
GLY 534
0.0092
GLY 535
0.0150
TYR 536
0.0373
ASP 537
0.0464
GLN 538
0.0515
LYS 539
0.0662
MET 540
0.0267
PRO 541
0.0189
VAL 542
0.0121
ILE 543
0.0174
VAL 544
0.0187
SER 545
0.0217
ARG 546
0.0239
VAL 547
0.0147
ALA 548
0.0364
PRO 549
0.0478
GLY 550
0.0557
THR 551
0.0370
PRO 552
0.0201
ALA 553
0.0132
ASP 554
0.0289
LEU 555
0.0436
CYS 556
0.0336
VAL 557
0.0432
PRO 558
0.0303
ARG 559
0.0212
ARG 559
0.0212
LEU 560
0.0103
ASN 561
0.0098
GLU 562
0.0185
GLY 563
0.0351
ASP 564
0.0244
GLN 565
0.0212
VAL 566
0.0129
VAL 567
0.0119
LEU 568
0.0158
ILE 569
0.0160
ASN 570
0.0210
GLY 571
0.0244
ARG 572
0.0332
ASP 573
0.0316
ILE 574
0.0156
ALA 575
0.0255
GLU 576
0.0240
HIS 577
0.0059
THR 578
0.0130
HIS 579
0.0146
ASP 580
0.0202
GLN 581
0.0168
VAL 582
0.0148
VAL 583
0.0199
LEU 584
0.0219
PHE 585
0.0211
ILE 586
0.0189
LYS 587
0.0190
ALA 588
0.0207
SER 589
0.0187
CYS 590
0.0148
GLU 591
0.0167
SER 594
0.0195
GLY 595
0.0155
GLU 596
0.0115
LEU 597
0.0132
MET 598
0.0130
LEU 599
0.0143
LEU 600
0.0113
VAL 601
0.0191
ARG 602
0.0318
PRO 603
0.0586
ASN 604
0.0892
SER 1
0.0046
TRP 2
0.0080
GLU 3
0.0077
SER 4
0.0018
SER 4
0.0018
HIS 5
0.0070
LYS 6
0.0072
SER 7
0.0112
GLY 8
0.0094
GLY 9
0.0057
GLU 10
0.0049
THR 11
0.0048
ARG 12
0.0057
LEU 13
0.0031
GLY 9
0.0188
GLU 10
0.0120
THR 11
0.0156
ARG 12
0.0139
LEU 13
0.0145
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.