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 = 0.1410
ASP 513
0.1410
ASN 514
0.0672
LEU 515
0.0189
VAL 516
0.0303
LEU 517
0.0160
ILE 518
0.0139
ARG 519
0.0186
MET 520
0.0159
LYS 521
0.0134
PRO 522
0.0162
ASP 523
0.0187
GLU 524
0.0467
ASN 525
0.0399
GLY 526
0.0146
ARG 527
0.0177
PHE 528
0.0206
GLY 529
0.0204
PHE 530
0.0126
ASN 531
0.0207
VAL 532
0.0190
LYS 533
0.0139
GLY 534
0.0080
GLY 535
0.0083
TYR 536
0.0217
ASP 537
0.0412
GLN 538
0.0424
LYS 539
0.0790
MET 540
0.0544
MET 540
0.0520
PRO 541
0.0297
VAL 542
0.0173
ILE 543
0.0171
VAL 544
0.0202
SER 545
0.0346
ARG 546
0.0306
VAL 547
0.0180
ALA 548
0.0305
PRO 549
0.0354
GLY 550
0.0533
THR 551
0.0403
PRO 552
0.0334
ALA 553
0.0171
ASP 554
0.0206
LEU 555
0.0419
CYS 556
0.0415
VAL 557
0.0514
PRO 558
0.0444
ARG 559
0.0290
LEU 560
0.0172
ASN 561
0.0230
GLU 562
0.0282
GLY 563
0.0271
ASP 564
0.0176
GLN 565
0.0040
VAL 566
0.0066
VAL 567
0.0071
LEU 568
0.0119
ILE 569
0.0156
ASN 570
0.0143
GLY 571
0.0166
ARG 572
0.0182
ASP 573
0.0204
ILE 574
0.0148
ALA 575
0.0330
GLU 576
0.0379
HIS 577
0.0131
THR 578
0.0118
HIS 579
0.0144
ASP 580
0.0159
GLN 581
0.0204
VAL 582
0.0163
VAL 583
0.0139
LEU 584
0.0114
PHE 585
0.0137
ILE 586
0.0094
LYS 587
0.0057
ALA 588
0.0040
SER 589
0.0049
CYS 590
0.0062
GLU 591
0.0088
ARG 592
0.0127
HIS 593
0.0563
SER 594
0.0810
GLY 595
0.0372
GLU 596
0.0217
LEU 597
0.0075
MET 598
0.0131
LEU 599
0.0109
LEU 600
0.0107
VAL 601
0.0080
ARG 602
0.0037
PRO 603
0.0238
ASN 604
0.0386
HIS 512
0.0098
ASP 513
0.0319
ASN 514
0.0126
LEU 515
0.0092
VAL 516
0.0083
LEU 517
0.0082
ILE 518
0.0072
ARG 519
0.0061
MET 520
0.0037
LYS 521
0.0038
PRO 522
0.0038
ASP 523
0.0065
GLU 524
0.0269
ASN 525
0.0064
GLY 526
0.0040
ARG 527
0.0057
PHE 528
0.0045
GLY 529
0.0052
PHE 530
0.0050
ASN 531
0.0060
VAL 532
0.0060
LYS 533
0.0065
GLY 534
0.0076
GLY 535
0.0014
TYR 536
0.0082
ASP 537
0.0155
GLN 538
0.0166
LYS 539
0.0193
MET 540
0.0110
PRO 541
0.0118
VAL 542
0.0093
ILE 543
0.0109
VAL 544
0.0077
SER 545
0.0081
ARG 546
0.0066
VAL 547
0.0032
ALA 548
0.0097
PRO 549
0.0130
GLY 550
0.0141
THR 551
0.0084
PRO 552
0.0027
ALA 553
0.0011
ASP 554
0.0065
LEU 555
0.0108
CYS 556
0.0076
VAL 557
0.0121
PRO 558
0.0090
ARG 559
0.0058
ARG 559
0.0059
LEU 560
0.0040
ASN 561
0.0030
GLU 562
0.0041
GLY 563
0.0072
ASP 564
0.0081
GLN 565
0.0104
VAL 566
0.0101
VAL 567
0.0094
LEU 568
0.0066
ILE 569
0.0053
ASN 570
0.0051
GLY 571
0.0096
ARG 572
0.0096
ASP 573
0.0096
ILE 574
0.0082
ALA 575
0.0094
GLU 576
0.0144
HIS 577
0.0106
THR 578
0.0090
HIS 579
0.0046
ASP 580
0.0079
GLN 581
0.0091
VAL 582
0.0061
VAL 583
0.0044
LEU 584
0.0046
PHE 585
0.0047
ILE 586
0.0029
LYS 587
0.0023
ALA 588
0.0030
SER 589
0.0048
CYS 590
0.0083
GLU 591
0.0096
SER 594
0.0111
GLY 595
0.0091
GLU 596
0.0062
LEU 597
0.0062
MET 598
0.0083
LEU 599
0.0081
LEU 600
0.0102
VAL 601
0.0085
ARG 602
0.0053
PRO 603
0.0095
ASN 604
0.0100
SER 1
0.0159
TRP 2
0.0120
GLU 3
0.0156
SER 4
0.0147
SER 4
0.0148
HIS 5
0.0246
LYS 6
0.0212
SER 7
0.0301
GLY 8
0.0288
GLY 9
0.0107
GLU 10
0.0190
THR 11
0.0181
ARG 12
0.0191
LEU 13
0.0075
GLY 9
0.0021
GLU 10
0.0030
THR 11
0.0030
ARG 12
0.0032
LEU 13
0.0050
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.