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 = 0.1444
ASP 513
0.0965
ASN 514
0.0515
LEU 515
0.0433
VAL 516
0.0613
LEU 517
0.0222
ILE 518
0.0119
ARG 519
0.0125
MET 520
0.0170
LYS 521
0.0243
PRO 522
0.0185
ASP 523
0.0085
GLU 524
0.0263
ASN 525
0.0251
GLY 526
0.0181
ARG 527
0.0199
PHE 528
0.0162
GLY 529
0.0145
PHE 530
0.0121
ASN 531
0.0092
VAL 532
0.0058
LYS 533
0.0092
GLY 534
0.0104
GLY 535
0.0102
TYR 536
0.0047
ASP 537
0.0160
GLN 538
0.0230
LYS 539
0.0411
MET 540
0.0353
MET 540
0.0343
PRO 541
0.0243
VAL 542
0.0161
ILE 543
0.0188
VAL 544
0.0147
SER 545
0.0094
ARG 546
0.0154
VAL 547
0.0159
ALA 548
0.0219
PRO 549
0.0361
GLY 550
0.0393
THR 551
0.0241
PRO 552
0.0229
ALA 553
0.0169
ASP 554
0.0207
LEU 555
0.0247
CYS 556
0.0154
VAL 557
0.0089
PRO 558
0.0154
ARG 559
0.0075
LEU 560
0.0058
ASN 561
0.0178
GLU 562
0.0112
GLY 563
0.0466
ASP 564
0.0274
GLN 565
0.0286
VAL 566
0.0103
VAL 567
0.0184
LEU 568
0.0220
ILE 569
0.0118
ASN 570
0.0108
GLY 571
0.0188
ARG 572
0.0174
ASP 573
0.0209
ILE 574
0.0171
ALA 575
0.0337
GLU 576
0.0373
HIS 577
0.0172
THR 578
0.0113
HIS 579
0.0076
ASP 580
0.0080
GLN 581
0.0107
VAL 582
0.0078
VAL 583
0.0087
LEU 584
0.0094
PHE 585
0.0044
ILE 586
0.0031
LYS 587
0.0093
ALA 588
0.0106
SER 589
0.0117
CYS 590
0.0122
GLU 591
0.0125
ARG 592
0.0118
HIS 593
0.0165
SER 594
0.0376
GLY 595
0.0191
GLU 596
0.0168
LEU 597
0.0097
MET 598
0.0120
LEU 599
0.0137
LEU 600
0.0202
VAL 601
0.0073
ARG 602
0.0235
PRO 603
0.0894
ASN 604
0.1444
HIS 512
0.0169
ASP 513
0.0161
ASN 514
0.0107
LEU 515
0.0080
VAL 516
0.0074
LEU 517
0.0073
ILE 518
0.0099
ARG 519
0.0124
MET 520
0.0092
LYS 521
0.0068
PRO 522
0.0055
ASP 523
0.0102
GLU 524
0.0545
ASN 525
0.0336
GLY 526
0.0135
ARG 527
0.0080
PHE 528
0.0075
GLY 529
0.0088
PHE 530
0.0071
ASN 531
0.0074
VAL 532
0.0091
LYS 533
0.0090
GLY 534
0.0086
GLY 535
0.0064
TYR 536
0.0083
ASP 537
0.0105
GLN 538
0.0094
LYS 539
0.0087
MET 540
0.0151
PRO 541
0.0210
VAL 542
0.0111
ILE 543
0.0112
VAL 544
0.0077
SER 545
0.0079
ARG 546
0.0042
VAL 547
0.0042
ALA 548
0.0065
PRO 549
0.0120
GLY 550
0.0128
THR 551
0.0116
PRO 552
0.0112
ALA 553
0.0106
ASP 554
0.0115
LEU 555
0.0178
CYS 556
0.0179
VAL 557
0.0204
PRO 558
0.0141
ARG 559
0.0121
ARG 559
0.0121
LEU 560
0.0075
ASN 561
0.0034
GLU 562
0.0027
GLY 563
0.0057
ASP 564
0.0056
GLN 565
0.0090
VAL 566
0.0082
VAL 567
0.0064
LEU 568
0.0038
ILE 569
0.0042
ASN 570
0.0040
GLY 571
0.0075
ARG 572
0.0084
ASP 573
0.0089
ILE 574
0.0104
ALA 575
0.0139
GLU 576
0.0192
HIS 577
0.0135
THR 578
0.0120
HIS 579
0.0072
ASP 580
0.0116
GLN 581
0.0150
VAL 582
0.0109
VAL 583
0.0099
LEU 584
0.0121
PHE 585
0.0120
ILE 586
0.0063
LYS 587
0.0076
ALA 588
0.0076
SER 589
0.0085
CYS 590
0.0112
GLU 591
0.0138
SER 594
0.0128
GLY 595
0.0078
GLU 596
0.0077
LEU 597
0.0069
MET 598
0.0054
LEU 599
0.0053
LEU 600
0.0068
VAL 601
0.0068
ARG 602
0.0086
PRO 603
0.0122
ASN 604
0.0080
SER 1
0.0217
TRP 2
0.0207
GLU 3
0.0285
SER 4
0.0238
SER 4
0.0238
HIS 5
0.0365
LYS 6
0.0354
SER 7
0.0615
GLY 8
0.0589
GLY 9
0.0280
GLU 10
0.0220
THR 11
0.0156
ARG 12
0.0113
LEU 13
0.0026
GLY 9
0.0093
GLU 10
0.0096
THR 11
0.0092
ARG 12
0.0124
LEU 13
0.0084
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.