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 = 0.1173
ASP 513
0.0191
ASN 514
0.0179
LEU 515
0.0134
VAL 516
0.0150
LEU 517
0.0078
ILE 518
0.0075
ARG 519
0.0051
MET 520
0.0060
LYS 521
0.0067
PRO 522
0.0057
ASP 523
0.0093
GLU 524
0.0062
ASN 525
0.0252
GLY 526
0.0117
ARG 527
0.0100
PHE 528
0.0087
GLY 529
0.0033
PHE 530
0.0027
ASN 531
0.0036
VAL 532
0.0040
LYS 533
0.0077
GLY 534
0.0088
GLY 535
0.0109
TYR 536
0.0123
ASP 537
0.0137
GLN 538
0.0124
LYS 539
0.0156
MET 540
0.0091
MET 540
0.0092
PRO 541
0.0051
VAL 542
0.0066
ILE 543
0.0047
VAL 544
0.0057
SER 545
0.0053
ARG 546
0.0047
VAL 547
0.0062
ALA 548
0.0079
PRO 549
0.0114
GLY 550
0.0067
THR 551
0.0057
PRO 552
0.0064
ALA 553
0.0048
ASP 554
0.0054
LEU 555
0.0045
CYS 556
0.0050
VAL 557
0.0058
PRO 558
0.0065
ARG 559
0.0056
LEU 560
0.0054
ASN 561
0.0077
GLU 562
0.0084
GLY 563
0.0106
ASP 564
0.0106
GLN 565
0.0089
VAL 566
0.0088
VAL 567
0.0088
LEU 568
0.0086
ILE 569
0.0059
ASN 570
0.0053
GLY 571
0.0096
ARG 572
0.0089
ASP 573
0.0114
ILE 574
0.0105
ALA 575
0.0162
GLU 576
0.0150
HIS 577
0.0110
THR 578
0.0101
HIS 579
0.0080
ASP 580
0.0051
GLN 581
0.0048
VAL 582
0.0072
VAL 583
0.0108
LEU 584
0.0111
PHE 585
0.0046
ILE 586
0.0073
LYS 587
0.0132
ALA 588
0.0089
SER 589
0.0082
CYS 590
0.0067
GLU 591
0.0040
ARG 592
0.0058
HIS 593
0.0073
SER 594
0.0081
GLY 595
0.0066
GLU 596
0.0065
LEU 597
0.0053
MET 598
0.0051
LEU 599
0.0074
LEU 600
0.0080
VAL 601
0.0123
ARG 602
0.0122
PRO 603
0.0151
ASN 604
0.0171
HIS 512
0.0409
ASP 513
0.0344
ASN 514
0.0234
LEU 515
0.0183
VAL 516
0.0132
LEU 517
0.0221
ILE 518
0.0243
ARG 519
0.0300
MET 520
0.0224
LYS 521
0.0170
PRO 522
0.0088
ASP 523
0.0085
GLU 524
0.0101
ASN 525
0.0111
GLY 526
0.0049
ARG 527
0.0105
PHE 528
0.0127
GLY 529
0.0153
PHE 530
0.0070
ASN 531
0.0087
VAL 532
0.0120
LYS 533
0.0140
GLY 534
0.0347
GLY 535
0.0309
TYR 536
0.0472
ASP 537
0.0399
GLN 538
0.0372
LYS 539
0.0849
MET 540
0.0853
PRO 541
0.0519
VAL 542
0.0114
ILE 543
0.0140
VAL 544
0.0081
SER 545
0.0083
ARG 546
0.0154
VAL 547
0.0114
ALA 548
0.0203
PRO 549
0.0190
GLY 550
0.0290
THR 551
0.0287
PRO 552
0.0204
ALA 553
0.0171
ASP 554
0.0170
LEU 555
0.0275
CYS 556
0.0327
VAL 557
0.0343
PRO 558
0.0203
ARG 559
0.0140
ARG 559
0.0141
LEU 560
0.0051
ASN 561
0.0058
GLU 562
0.0123
GLY 563
0.0233
ASP 564
0.0176
GLN 565
0.0219
VAL 566
0.0251
VAL 567
0.0313
LEU 568
0.0250
ILE 569
0.0187
ASN 570
0.0190
GLY 571
0.0254
ARG 572
0.0140
ASP 573
0.0191
ILE 574
0.0230
ALA 575
0.0621
GLU 576
0.1173
HIS 577
0.0504
THR 578
0.0237
HIS 579
0.0240
ASP 580
0.0215
GLN 581
0.0287
VAL 582
0.0171
VAL 583
0.0155
LEU 584
0.0162
PHE 585
0.0186
ILE 586
0.0069
LYS 587
0.0093
ALA 588
0.0082
SER 589
0.0048
CYS 590
0.0070
GLU 591
0.0065
SER 594
0.0301
GLY 595
0.0240
GLU 596
0.0190
LEU 597
0.0188
MET 598
0.0265
LEU 599
0.0268
LEU 600
0.0273
VAL 601
0.0245
ARG 602
0.0242
PRO 603
0.0209
ASN 604
0.0683
SER 1
0.0150
TRP 2
0.0204
GLU 3
0.0328
SER 4
0.0224
SER 4
0.0222
HIS 5
0.0111
LYS 6
0.0062
SER 7
0.0108
GLY 8
0.0122
GLY 9
0.0057
GLU 10
0.0058
THR 11
0.0069
ARG 12
0.0092
LEU 13
0.0105
GLY 9
0.0291
GLU 10
0.0151
THR 11
0.0108
ARG 12
0.0141
LEU 13
0.0107
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.