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 = 0.0854
ASP 513
0.0035
ASN 514
0.0188
LEU 515
0.0186
VAL 516
0.0190
LEU 517
0.0088
ILE 518
0.0062
ARG 519
0.0075
MET 520
0.0113
LYS 521
0.0074
PRO 522
0.0085
ASP 523
0.0079
GLU 524
0.0074
ASN 525
0.0091
GLY 526
0.0138
ARG 527
0.0071
PHE 528
0.0077
GLY 529
0.0101
PHE 530
0.0076
ASN 531
0.0082
VAL 532
0.0056
LYS 533
0.0085
GLY 534
0.0066
GLY 535
0.0066
TYR 536
0.0075
ASP 537
0.0073
GLN 538
0.0070
LYS 539
0.0107
MET 540
0.0121
MET 540
0.0118
PRO 541
0.0158
VAL 542
0.0066
ILE 543
0.0071
VAL 544
0.0063
SER 545
0.0085
ARG 546
0.0130
VAL 547
0.0038
ALA 548
0.0067
PRO 549
0.0180
GLY 550
0.0164
THR 551
0.0051
PRO 552
0.0078
ALA 553
0.0080
ASP 554
0.0095
LEU 555
0.0091
CYS 556
0.0127
VAL 557
0.0088
PRO 558
0.0071
ARG 559
0.0125
LEU 560
0.0104
ASN 561
0.0154
GLU 562
0.0103
GLY 563
0.0075
ASP 564
0.0100
GLN 565
0.0098
VAL 566
0.0064
VAL 567
0.0072
LEU 568
0.0036
ILE 569
0.0072
ASN 570
0.0075
GLY 571
0.0146
ARG 572
0.0130
ASP 573
0.0132
ILE 574
0.0068
ALA 575
0.0113
GLU 576
0.0047
HIS 577
0.0106
THR 578
0.0055
HIS 579
0.0010
ASP 580
0.0074
GLN 581
0.0113
VAL 582
0.0098
VAL 583
0.0065
LEU 584
0.0086
PHE 585
0.0106
ILE 586
0.0090
LYS 587
0.0068
ALA 588
0.0030
SER 589
0.0052
CYS 590
0.0045
GLU 591
0.0047
ARG 592
0.0044
HIS 593
0.0028
SER 594
0.0072
GLY 595
0.0039
GLU 596
0.0074
LEU 597
0.0080
MET 598
0.0063
LEU 599
0.0021
LEU 600
0.0067
VAL 601
0.0126
ARG 602
0.0110
PRO 603
0.0104
ASN 604
0.0116
HIS 512
0.0221
ASP 513
0.0222
ASN 514
0.0414
LEU 515
0.0201
VAL 516
0.0430
LEU 517
0.0352
ILE 518
0.0175
ARG 519
0.0150
MET 520
0.0080
LYS 521
0.0157
PRO 522
0.0130
ASP 523
0.0181
GLU 524
0.0064
ASN 525
0.0127
GLY 526
0.0109
ARG 527
0.0146
PHE 528
0.0098
GLY 529
0.0142
PHE 530
0.0081
ASN 531
0.0047
VAL 532
0.0147
LYS 533
0.0167
GLY 534
0.0158
GLY 535
0.0215
TYR 536
0.0321
ASP 537
0.0323
GLN 538
0.0143
LYS 539
0.0340
MET 540
0.0276
PRO 541
0.0410
VAL 542
0.0324
ILE 543
0.0329
VAL 544
0.0212
SER 545
0.0198
ARG 546
0.0138
VAL 547
0.0071
ALA 548
0.0331
PRO 549
0.0383
GLY 550
0.0430
THR 551
0.0297
PRO 552
0.0124
ALA 553
0.0112
ASP 554
0.0204
LEU 555
0.0180
CYS 556
0.0340
VAL 557
0.0656
PRO 558
0.0310
ARG 559
0.0168
ARG 559
0.0169
LEU 560
0.0163
ASN 561
0.0197
GLU 562
0.0393
GLY 563
0.0434
ASP 564
0.0298
GLN 565
0.0277
VAL 566
0.0322
VAL 567
0.0279
LEU 568
0.0181
ILE 569
0.0210
ASN 570
0.0485
GLY 571
0.0854
ARG 572
0.0474
ASP 573
0.0511
ILE 574
0.0350
ALA 575
0.0325
GLU 576
0.0719
HIS 577
0.0219
THR 578
0.0116
HIS 579
0.0090
ASP 580
0.0153
GLN 581
0.0155
VAL 582
0.0145
VAL 583
0.0175
LEU 584
0.0167
PHE 585
0.0160
ILE 586
0.0102
LYS 587
0.0097
ALA 588
0.0107
SER 589
0.0049
CYS 590
0.0153
GLU 591
0.0164
SER 594
0.0655
GLY 595
0.0342
GLU 596
0.0136
LEU 597
0.0093
MET 598
0.0308
LEU 599
0.0277
LEU 600
0.0125
VAL 601
0.0107
ARG 602
0.0088
PRO 603
0.0096
ASN 604
0.0346
SER 1
0.0137
TRP 2
0.0088
GLU 3
0.0282
SER 4
0.0131
SER 4
0.0128
HIS 5
0.0063
LYS 6
0.0057
SER 7
0.0162
GLY 8
0.0087
GLY 9
0.0082
GLU 10
0.0044
THR 11
0.0021
ARG 12
0.0027
LEU 13
0.0074
GLY 9
0.0311
GLU 10
0.0239
THR 11
0.0204
ARG 12
0.0173
LEU 13
0.0102
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.