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 = 0.0972
ASP 513
0.0871
ASN 514
0.0619
LEU 515
0.0129
VAL 516
0.0116
LEU 517
0.0176
ILE 518
0.0169
ARG 519
0.0152
MET 520
0.0083
LYS 521
0.0093
PRO 522
0.0098
ASP 523
0.0448
GLU 524
0.0822
ASN 525
0.0541
GLY 526
0.0291
ARG 527
0.0102
PHE 528
0.0060
GLY 529
0.0088
PHE 530
0.0078
ASN 531
0.0069
VAL 532
0.0063
LYS 533
0.0083
GLY 534
0.0088
GLY 535
0.0083
TYR 536
0.0114
ASP 537
0.0127
GLN 538
0.0162
LYS 539
0.0248
MET 540
0.0186
MET 540
0.0182
PRO 541
0.0103
VAL 542
0.0059
ILE 543
0.0068
VAL 544
0.0073
SER 545
0.0062
ARG 546
0.0066
VAL 547
0.0102
ALA 548
0.0135
PRO 549
0.0252
GLY 550
0.0251
THR 551
0.0164
PRO 552
0.0106
ALA 553
0.0104
ASP 554
0.0179
LEU 555
0.0182
CYS 556
0.0173
VAL 557
0.0229
PRO 558
0.0220
ARG 559
0.0192
LEU 560
0.0148
ASN 561
0.0094
GLU 562
0.0077
GLY 563
0.0080
ASP 564
0.0082
GLN 565
0.0042
VAL 566
0.0067
VAL 567
0.0055
LEU 568
0.0075
ILE 569
0.0079
ASN 570
0.0069
GLY 571
0.0077
ARG 572
0.0063
ASP 573
0.0075
ILE 574
0.0055
ALA 575
0.0075
GLU 576
0.0120
HIS 577
0.0066
THR 578
0.0059
HIS 579
0.0050
ASP 580
0.0077
GLN 581
0.0082
VAL 582
0.0074
VAL 583
0.0085
LEU 584
0.0109
PHE 585
0.0077
ILE 586
0.0077
LYS 587
0.0064
ALA 588
0.0050
SER 589
0.0095
CYS 590
0.0124
GLU 591
0.0100
ARG 592
0.0132
HIS 593
0.0259
SER 594
0.0352
GLY 595
0.0217
GLU 596
0.0129
LEU 597
0.0082
MET 598
0.0104
LEU 599
0.0106
LEU 600
0.0069
VAL 601
0.0057
ARG 602
0.0105
PRO 603
0.0159
ASN 604
0.0081
HIS 512
0.0605
ASP 513
0.0630
ASN 514
0.0510
LEU 515
0.0328
VAL 516
0.0060
LEU 517
0.0084
ILE 518
0.0141
ARG 519
0.0142
MET 520
0.0069
LYS 521
0.0092
PRO 522
0.0173
ASP 523
0.0324
GLU 524
0.0972
ASN 525
0.0638
GLY 526
0.0257
ARG 527
0.0199
PHE 528
0.0083
GLY 529
0.0161
PHE 530
0.0132
ASN 531
0.0097
VAL 532
0.0093
LYS 533
0.0110
GLY 534
0.0177
GLY 535
0.0167
TYR 536
0.0259
ASP 537
0.0332
GLN 538
0.0464
LYS 539
0.0561
MET 540
0.0346
PRO 541
0.0250
VAL 542
0.0078
ILE 543
0.0067
VAL 544
0.0067
SER 545
0.0066
ARG 546
0.0116
VAL 547
0.0147
ALA 548
0.0224
PRO 549
0.0290
GLY 550
0.0236
THR 551
0.0160
PRO 552
0.0076
ALA 553
0.0139
ASP 554
0.0208
LEU 555
0.0214
CYS 556
0.0185
VAL 557
0.0263
PRO 558
0.0226
ARG 559
0.0204
ARG 559
0.0203
LEU 560
0.0144
ASN 561
0.0100
GLU 562
0.0046
GLY 563
0.0025
ASP 564
0.0035
GLN 565
0.0082
VAL 566
0.0101
VAL 567
0.0176
LEU 568
0.0124
ILE 569
0.0127
ASN 570
0.0123
GLY 571
0.0157
ARG 572
0.0265
ASP 573
0.0263
ILE 574
0.0154
ALA 575
0.0200
GLU 576
0.0201
HIS 577
0.0076
THR 578
0.0108
HIS 579
0.0142
ASP 580
0.0192
GLN 581
0.0167
VAL 582
0.0124
VAL 583
0.0162
LEU 584
0.0189
PHE 585
0.0169
ILE 586
0.0125
LYS 587
0.0104
ALA 588
0.0103
SER 589
0.0086
CYS 590
0.0211
GLU 591
0.0248
SER 594
0.0282
GLY 595
0.0233
GLU 596
0.0078
LEU 597
0.0064
MET 598
0.0084
LEU 599
0.0091
LEU 600
0.0094
VAL 601
0.0061
ARG 602
0.0140
PRO 603
0.0140
ASN 604
0.0096
SER 1
0.0101
TRP 2
0.0141
GLU 3
0.0130
SER 4
0.0118
SER 4
0.0118
HIS 5
0.0152
LYS 6
0.0125
SER 7
0.0175
GLY 8
0.0180
GLY 9
0.0132
GLU 10
0.0105
THR 11
0.0081
ARG 12
0.0107
LEU 13
0.0075
GLY 9
0.0248
GLU 10
0.0170
THR 11
0.0147
ARG 12
0.0130
LEU 13
0.0156
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.