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 = 0.0771
ASP 513
0.0067
ASN 514
0.0122
LEU 515
0.0039
VAL 516
0.0033
LEU 517
0.0055
ILE 518
0.0051
ARG 519
0.0067
MET 520
0.0068
LYS 521
0.0063
PRO 522
0.0073
ASP 523
0.0062
GLU 524
0.0059
ASN 525
0.0040
GLY 526
0.0016
ARG 527
0.0094
PHE 528
0.0037
GLY 529
0.0053
PHE 530
0.0034
ASN 531
0.0023
VAL 532
0.0022
LYS 533
0.0059
GLY 534
0.0075
GLY 535
0.0080
TYR 536
0.0060
ASP 537
0.0040
GLN 538
0.0030
LYS 539
0.0072
MET 540
0.0113
MET 540
0.0112
PRO 541
0.0072
VAL 542
0.0074
ILE 543
0.0036
VAL 544
0.0029
SER 545
0.0022
ARG 546
0.0035
VAL 547
0.0051
ALA 548
0.0092
PRO 549
0.0229
GLY 550
0.0096
THR 551
0.0102
PRO 552
0.0105
ALA 553
0.0052
ASP 554
0.0067
LEU 555
0.0241
CYS 556
0.0069
VAL 557
0.0150
PRO 558
0.0130
ARG 559
0.0045
LEU 560
0.0032
ASN 561
0.0042
GLU 562
0.0038
GLY 563
0.0018
ASP 564
0.0017
GLN 565
0.0027
VAL 566
0.0015
VAL 567
0.0038
LEU 568
0.0026
ILE 569
0.0018
ASN 570
0.0020
GLY 571
0.0034
ARG 572
0.0021
ASP 573
0.0071
ILE 574
0.0075
ALA 575
0.0135
GLU 576
0.0129
HIS 577
0.0090
THR 578
0.0096
HIS 579
0.0050
ASP 580
0.0074
GLN 581
0.0085
VAL 582
0.0055
VAL 583
0.0043
LEU 584
0.0049
PHE 585
0.0043
ILE 586
0.0040
LYS 587
0.0075
ALA 588
0.0112
SER 589
0.0175
CYS 590
0.0178
GLU 591
0.0117
ARG 592
0.0093
HIS 593
0.0132
SER 594
0.0282
GLY 595
0.0030
GLU 596
0.0083
LEU 597
0.0056
MET 598
0.0048
LEU 599
0.0021
LEU 600
0.0018
VAL 601
0.0028
ARG 602
0.0019
PRO 603
0.0012
ASN 604
0.0041
HIS 512
0.0627
ASP 513
0.0471
ASN 514
0.0199
LEU 515
0.0331
VAL 516
0.0384
LEU 517
0.0392
ILE 518
0.0244
ARG 519
0.0182
MET 520
0.0319
LYS 521
0.0263
PRO 522
0.0099
ASP 523
0.0187
GLU 524
0.0392
ASN 525
0.0263
GLY 526
0.0358
ARG 527
0.0308
PHE 528
0.0118
GLY 529
0.0124
PHE 530
0.0116
ASN 531
0.0116
VAL 532
0.0086
LYS 533
0.0110
GLY 534
0.0266
GLY 535
0.0410
TYR 536
0.0208
ASP 537
0.0286
GLN 538
0.0203
LYS 539
0.0369
MET 540
0.0217
PRO 541
0.0722
VAL 542
0.0342
ILE 543
0.0186
VAL 544
0.0061
SER 545
0.0188
ARG 546
0.0213
VAL 547
0.0172
ALA 548
0.0339
PRO 549
0.0748
GLY 550
0.0269
THR 551
0.0296
PRO 552
0.0354
ALA 553
0.0332
ASP 554
0.0319
LEU 555
0.0771
CYS 556
0.0351
VAL 557
0.0068
PRO 558
0.0212
ARG 559
0.0084
ARG 559
0.0086
LEU 560
0.0137
ASN 561
0.0218
GLU 562
0.0315
GLY 563
0.0138
ASP 564
0.0210
GLN 565
0.0271
VAL 566
0.0170
VAL 567
0.0196
LEU 568
0.0250
ILE 569
0.0134
ASN 570
0.0276
GLY 571
0.0594
ARG 572
0.0564
ASP 573
0.0482
ILE 574
0.0146
ALA 575
0.0289
GLU 576
0.0295
HIS 577
0.0202
THR 578
0.0246
HIS 579
0.0282
ASP 580
0.0160
GLN 581
0.0091
VAL 582
0.0173
VAL 583
0.0123
LEU 584
0.0085
PHE 585
0.0056
ILE 586
0.0030
LYS 587
0.0056
ALA 588
0.0110
SER 589
0.0076
CYS 590
0.0164
GLU 591
0.0166
SER 594
0.0173
GLY 595
0.0178
GLU 596
0.0220
LEU 597
0.0202
MET 598
0.0316
LEU 599
0.0282
LEU 600
0.0181
VAL 601
0.0210
ARG 602
0.0496
PRO 603
0.0483
ASN 604
0.0361
SER 1
0.0067
TRP 2
0.0046
GLU 3
0.0032
SER 4
0.0082
SER 4
0.0082
HIS 5
0.0064
LYS 6
0.0046
SER 7
0.0183
GLY 8
0.0207
GLY 9
0.0044
GLU 10
0.0025
THR 11
0.0030
ARG 12
0.0039
LEU 13
0.0031
GLY 9
0.0469
GLU 10
0.0318
THR 11
0.0140
ARG 12
0.0143
LEU 13
0.0179
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.