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 = 0.1392
ASP 513
0.0424
ASN 514
0.0296
LEU 515
0.0187
VAL 516
0.0155
LEU 517
0.0113
ILE 518
0.0097
ARG 519
0.0075
MET 520
0.0064
LYS 521
0.0050
PRO 522
0.0059
ASP 523
0.0133
GLU 524
0.0279
ASN 525
0.0243
GLY 526
0.0137
ARG 527
0.0093
PHE 528
0.0045
GLY 529
0.0045
PHE 530
0.0030
ASN 531
0.0008
VAL 532
0.0024
LYS 533
0.0047
GLY 534
0.0074
GLY 535
0.0096
TYR 536
0.0162
ASP 537
0.0144
GLN 538
0.0110
LYS 539
0.0168
MET 540
0.0150
MET 540
0.0147
PRO 541
0.0109
VAL 542
0.0062
ILE 543
0.0062
VAL 544
0.0033
SER 545
0.0054
ARG 546
0.0050
VAL 547
0.0055
ALA 548
0.0088
PRO 549
0.0130
GLY 550
0.0146
THR 551
0.0086
PRO 552
0.0087
ALA 553
0.0069
ASP 554
0.0096
LEU 555
0.0134
CYS 556
0.0124
VAL 557
0.0139
PRO 558
0.0111
ARG 559
0.0076
LEU 560
0.0041
ASN 561
0.0021
GLU 562
0.0053
GLY 563
0.0073
ASP 564
0.0051
GLN 565
0.0060
VAL 566
0.0045
VAL 567
0.0054
LEU 568
0.0041
ILE 569
0.0034
ASN 570
0.0032
GLY 571
0.0056
ARG 572
0.0025
ASP 573
0.0023
ILE 574
0.0036
ALA 575
0.0103
GLU 576
0.0152
HIS 577
0.0103
THR 578
0.0117
HIS 579
0.0074
ASP 580
0.0083
GLN 581
0.0083
VAL 582
0.0054
VAL 583
0.0059
LEU 584
0.0042
PHE 585
0.0047
ILE 586
0.0045
LYS 587
0.0030
ALA 588
0.0039
SER 589
0.0068
CYS 590
0.0138
GLU 591
0.0079
ARG 592
0.0057
HIS 593
0.0037
SER 594
0.0041
GLY 595
0.0028
GLU 596
0.0015
LEU 597
0.0041
MET 598
0.0043
LEU 599
0.0062
LEU 600
0.0080
VAL 601
0.0083
ARG 602
0.0121
PRO 603
0.0092
ASN 604
0.0118
HIS 512
0.1392
ASP 513
0.1376
ASN 514
0.0713
LEU 515
0.0564
VAL 516
0.0246
LEU 517
0.0174
ILE 518
0.0118
ARG 519
0.0132
MET 520
0.0179
LYS 521
0.0234
PRO 522
0.0286
ASP 523
0.0399
GLU 524
0.0798
ASN 525
0.0577
GLY 526
0.0314
ARG 527
0.0233
PHE 528
0.0122
GLY 529
0.0086
PHE 530
0.0064
ASN 531
0.0102
VAL 532
0.0091
LYS 533
0.0147
GLY 534
0.0175
GLY 535
0.0184
TYR 536
0.0276
ASP 537
0.0275
GLN 538
0.0400
LYS 539
0.0498
MET 540
0.0297
PRO 541
0.0214
VAL 542
0.0104
ILE 543
0.0103
VAL 544
0.0120
SER 545
0.0146
ARG 546
0.0155
VAL 547
0.0134
ALA 548
0.0167
PRO 549
0.0201
GLY 550
0.0168
THR 551
0.0083
PRO 552
0.0126
ALA 553
0.0095
ASP 554
0.0193
LEU 555
0.0257
CYS 556
0.0230
VAL 557
0.0303
PRO 558
0.0248
ARG 559
0.0222
ARG 559
0.0221
LEU 560
0.0155
ASN 561
0.0208
GLU 562
0.0216
GLY 563
0.0218
ASP 564
0.0163
GLN 565
0.0146
VAL 566
0.0106
VAL 567
0.0124
LEU 568
0.0070
ILE 569
0.0078
ASN 570
0.0128
GLY 571
0.0147
ARG 572
0.0165
ASP 573
0.0163
ILE 574
0.0136
ALA 575
0.0188
GLU 576
0.0268
HIS 577
0.0159
THR 578
0.0100
HIS 579
0.0089
ASP 580
0.0053
GLN 581
0.0040
VAL 582
0.0040
VAL 583
0.0050
LEU 584
0.0040
PHE 585
0.0076
ILE 586
0.0073
LYS 587
0.0085
ALA 588
0.0075
SER 589
0.0121
CYS 590
0.0131
GLU 591
0.0096
SER 594
0.0268
GLY 595
0.0291
GLU 596
0.0212
LEU 597
0.0148
MET 598
0.0077
LEU 599
0.0059
LEU 600
0.0089
VAL 601
0.0039
ARG 602
0.0187
PRO 603
0.0205
ASN 604
0.0348
SER 1
0.0087
TRP 2
0.0059
GLU 3
0.0075
SER 4
0.0081
SER 4
0.0081
HIS 5
0.0075
LYS 6
0.0071
SER 7
0.0057
GLY 8
0.0051
GLY 9
0.0060
GLU 10
0.0033
THR 11
0.0049
ARG 12
0.0043
LEU 13
0.0060
GLY 9
0.0335
GLU 10
0.0236
THR 11
0.0184
ARG 12
0.0183
LEU 13
0.0136
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.