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 = 0.0848
ASP 513
0.0848
ASN 514
0.0634
LEU 515
0.0387
VAL 516
0.0469
LEU 517
0.0344
ILE 518
0.0277
ARG 519
0.0270
MET 520
0.0148
LYS 521
0.0160
PRO 522
0.0066
ASP 523
0.0313
GLU 524
0.0152
ASN 525
0.0258
GLY 526
0.0213
ARG 527
0.0438
PHE 528
0.0181
GLY 529
0.0255
PHE 530
0.0221
ASN 531
0.0080
VAL 532
0.0084
LYS 533
0.0080
GLY 534
0.0048
GLY 535
0.0223
TYR 536
0.0067
ASP 537
0.0150
GLN 538
0.0086
LYS 539
0.0277
MET 540
0.0207
MET 540
0.0196
PRO 541
0.0100
VAL 542
0.0162
ILE 543
0.0140
VAL 544
0.0146
SER 545
0.0127
ARG 546
0.0170
VAL 547
0.0303
ALA 548
0.0329
PRO 549
0.0439
GLY 550
0.0462
THR 551
0.0307
PRO 552
0.0300
ALA 553
0.0299
ASP 554
0.0207
LEU 555
0.0169
CYS 556
0.0100
VAL 557
0.0523
PRO 558
0.0604
ARG 559
0.0168
LEU 560
0.0217
ASN 561
0.0230
GLU 562
0.0206
GLY 563
0.0348
ASP 564
0.0324
GLN 565
0.0206
VAL 566
0.0255
VAL 567
0.0295
LEU 568
0.0188
ILE 569
0.0149
ASN 570
0.0178
GLY 571
0.0240
ARG 572
0.0334
ASP 573
0.0640
ILE 574
0.0539
ALA 575
0.0511
GLU 576
0.0361
HIS 577
0.0279
THR 578
0.0180
HIS 579
0.0096
ASP 580
0.0110
GLN 581
0.0109
VAL 582
0.0168
VAL 583
0.0102
LEU 584
0.0122
PHE 585
0.0077
ILE 586
0.0071
LYS 587
0.0120
ALA 588
0.0115
SER 589
0.0047
CYS 590
0.0075
GLU 591
0.0057
ARG 592
0.0101
HIS 593
0.0293
SER 594
0.0273
GLY 595
0.0164
GLU 596
0.0093
LEU 597
0.0112
MET 598
0.0209
LEU 599
0.0112
LEU 600
0.0139
VAL 601
0.0299
ARG 602
0.0268
PRO 603
0.0230
ASN 604
0.0427
HIS 512
0.0120
ASP 513
0.0072
ASN 514
0.0043
LEU 515
0.0092
VAL 516
0.0086
LEU 517
0.0055
ILE 518
0.0063
ARG 519
0.0063
MET 520
0.0179
LYS 521
0.0158
PRO 522
0.0065
ASP 523
0.0123
GLU 524
0.0133
ASN 525
0.0087
GLY 526
0.0142
ARG 527
0.0129
PHE 528
0.0061
GLY 529
0.0077
PHE 530
0.0103
ASN 531
0.0089
VAL 532
0.0077
LYS 533
0.0095
GLY 534
0.0099
GLY 535
0.0101
TYR 536
0.0091
ASP 537
0.0110
GLN 538
0.0072
LYS 539
0.0115
MET 540
0.0108
PRO 541
0.0207
VAL 542
0.0035
ILE 543
0.0039
VAL 544
0.0058
SER 545
0.0064
ARG 546
0.0071
VAL 547
0.0064
ALA 548
0.0178
PRO 549
0.0257
GLY 550
0.0085
THR 551
0.0143
PRO 552
0.0098
ALA 553
0.0094
ASP 554
0.0092
LEU 555
0.0163
CYS 556
0.0025
VAL 557
0.0158
PRO 558
0.0120
ARG 559
0.0096
ARG 559
0.0097
LEU 560
0.0063
ASN 561
0.0073
GLU 562
0.0102
GLY 563
0.0066
ASP 564
0.0058
GLN 565
0.0044
VAL 566
0.0041
VAL 567
0.0037
LEU 568
0.0021
ILE 569
0.0035
ASN 570
0.0064
GLY 571
0.0173
ARG 572
0.0130
ASP 573
0.0095
ILE 574
0.0066
ALA 575
0.0068
GLU 576
0.0046
HIS 577
0.0058
THR 578
0.0097
HIS 579
0.0068
ASP 580
0.0074
GLN 581
0.0105
VAL 582
0.0073
VAL 583
0.0117
LEU 584
0.0203
PHE 585
0.0145
ILE 586
0.0133
LYS 587
0.0118
ALA 588
0.0080
SER 589
0.0058
CYS 590
0.0094
GLU 591
0.0142
SER 594
0.0325
GLY 595
0.0229
GLU 596
0.0159
LEU 597
0.0133
MET 598
0.0077
LEU 599
0.0065
LEU 600
0.0037
VAL 601
0.0037
ARG 602
0.0074
PRO 603
0.0065
ASN 604
0.0059
SER 1
0.0122
TRP 2
0.0162
GLU 3
0.0241
SER 4
0.0279
SER 4
0.0278
HIS 5
0.0437
LYS 6
0.0323
SER 7
0.0457
GLY 8
0.0835
GLY 9
0.0233
GLU 10
0.0171
THR 11
0.0228
ARG 12
0.0319
LEU 13
0.0136
GLY 9
0.0274
GLU 10
0.0154
THR 11
0.0150
ARG 12
0.0082
LEU 13
0.0137
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.