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 = 0.1566
ASP 513
0.1566
ASN 514
0.1332
LEU 515
0.0471
VAL 516
0.0329
LEU 517
0.0092
ILE 518
0.0134
ARG 519
0.0138
MET 520
0.0125
LYS 521
0.0119
PRO 522
0.0080
ASP 523
0.0150
GLU 524
0.0224
ASN 525
0.0167
GLY 526
0.0051
ARG 527
0.0051
PHE 528
0.0078
GLY 529
0.0125
PHE 530
0.0119
ASN 531
0.0152
VAL 532
0.0118
LYS 533
0.0148
GLY 534
0.0140
GLY 535
0.0199
TYR 536
0.0442
ASP 537
0.0344
GLN 538
0.0186
LYS 539
0.0393
MET 540
0.0395
MET 540
0.0387
PRO 541
0.0254
VAL 542
0.0136
ILE 543
0.0162
VAL 544
0.0160
SER 545
0.0186
ARG 546
0.0202
VAL 547
0.0126
ALA 548
0.0152
PRO 549
0.0147
GLY 550
0.0139
THR 551
0.0117
PRO 552
0.0086
ALA 553
0.0061
ASP 554
0.0056
LEU 555
0.0081
CYS 556
0.0127
VAL 557
0.0263
PRO 558
0.0237
ARG 559
0.0079
LEU 560
0.0048
ASN 561
0.0032
GLU 562
0.0100
GLY 563
0.0107
ASP 564
0.0056
GLN 565
0.0170
VAL 566
0.0163
VAL 567
0.0190
LEU 568
0.0188
ILE 569
0.0150
ASN 570
0.0180
GLY 571
0.0214
ARG 572
0.0205
ASP 573
0.0217
ILE 574
0.0182
ALA 575
0.0426
GLU 576
0.0498
HIS 577
0.0319
THR 578
0.0308
HIS 579
0.0143
ASP 580
0.0213
GLN 581
0.0239
VAL 582
0.0127
VAL 583
0.0133
LEU 584
0.0152
PHE 585
0.0114
ILE 586
0.0079
LYS 587
0.0079
ALA 588
0.0102
SER 589
0.0062
CYS 590
0.0107
GLU 591
0.0166
ARG 592
0.0161
HIS 593
0.0225
SER 594
0.0230
GLY 595
0.0169
GLU 596
0.0150
LEU 597
0.0146
MET 598
0.0150
LEU 599
0.0116
LEU 600
0.0055
VAL 601
0.0104
ARG 602
0.0340
PRO 603
0.0306
ASN 604
0.0259
HIS 512
0.0299
ASP 513
0.0297
ASN 514
0.0160
LEU 515
0.0135
VAL 516
0.0047
LEU 517
0.0049
ILE 518
0.0045
ARG 519
0.0060
MET 520
0.0070
LYS 521
0.0074
PRO 522
0.0082
ASP 523
0.0113
GLU 524
0.0330
ASN 525
0.0256
GLY 526
0.0126
ARG 527
0.0107
PHE 528
0.0090
GLY 529
0.0121
PHE 530
0.0087
ASN 531
0.0075
VAL 532
0.0086
LYS 533
0.0125
GLY 534
0.0169
GLY 535
0.0118
TYR 536
0.0165
ASP 537
0.0204
GLN 538
0.0352
LYS 539
0.0409
MET 540
0.0295
PRO 541
0.0183
VAL 542
0.0055
ILE 543
0.0045
VAL 544
0.0020
SER 545
0.0045
ARG 546
0.0045
VAL 547
0.0087
ALA 548
0.0146
PRO 549
0.0193
GLY 550
0.0185
THR 551
0.0153
PRO 552
0.0108
ALA 553
0.0105
ASP 554
0.0137
LEU 555
0.0152
CYS 556
0.0122
VAL 557
0.0116
PRO 558
0.0094
ARG 559
0.0104
ARG 559
0.0104
LEU 560
0.0084
ASN 561
0.0068
GLU 562
0.0035
GLY 563
0.0035
ASP 564
0.0030
GLN 565
0.0026
VAL 566
0.0026
VAL 567
0.0052
LEU 568
0.0051
ILE 569
0.0048
ASN 570
0.0059
GLY 571
0.0067
ARG 572
0.0096
ASP 573
0.0092
ILE 574
0.0062
ALA 575
0.0122
GLU 576
0.0150
HIS 577
0.0039
THR 578
0.0053
HIS 579
0.0106
ASP 580
0.0138
GLN 581
0.0120
VAL 582
0.0068
VAL 583
0.0100
LEU 584
0.0133
PHE 585
0.0095
ILE 586
0.0060
LYS 587
0.0058
ALA 588
0.0064
SER 589
0.0049
CYS 590
0.0057
GLU 591
0.0079
SER 594
0.0139
GLY 595
0.0127
GLU 596
0.0074
LEU 597
0.0054
MET 598
0.0052
LEU 599
0.0046
LEU 600
0.0047
VAL 601
0.0032
ARG 602
0.0031
PRO 603
0.0058
ASN 604
0.0107
SER 1
0.0234
TRP 2
0.0231
GLU 3
0.0202
SER 4
0.0212
SER 4
0.0212
HIS 5
0.0269
LYS 6
0.0216
SER 7
0.0271
GLY 8
0.0209
GLY 9
0.0108
GLU 10
0.0145
THR 11
0.0133
ARG 12
0.0170
LEU 13
0.0111
GLY 9
0.0264
GLU 10
0.0193
THR 11
0.0141
ARG 12
0.0132
LEU 13
0.0096
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.