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 = 0.1338
ASP 513
0.0635
ASN 514
0.0388
LEU 515
0.0206
VAL 516
0.0249
LEU 517
0.0111
ILE 518
0.0101
ARG 519
0.0069
MET 520
0.0064
LYS 521
0.0089
PRO 522
0.0038
ASP 523
0.0123
GLU 524
0.0164
ASN 525
0.0383
GLY 526
0.0193
ARG 527
0.0183
PHE 528
0.0119
GLY 529
0.0108
PHE 530
0.0088
ASN 531
0.0130
VAL 532
0.0143
LYS 533
0.0133
GLY 534
0.0122
GLY 535
0.0035
TYR 536
0.0046
ASP 537
0.0084
GLN 538
0.0101
LYS 539
0.0110
MET 540
0.0055
MET 540
0.0060
PRO 541
0.0113
VAL 542
0.0125
ILE 543
0.0175
VAL 544
0.0169
SER 545
0.0215
ARG 546
0.0135
VAL 547
0.0092
ALA 548
0.0174
PRO 549
0.0275
GLY 550
0.0335
THR 551
0.0210
PRO 552
0.0141
ALA 553
0.0074
ASP 554
0.0148
LEU 555
0.0205
CYS 556
0.0155
VAL 557
0.0139
PRO 558
0.0092
ARG 559
0.0103
LEU 560
0.0063
ASN 561
0.0111
GLU 562
0.0148
GLY 563
0.0166
ASP 564
0.0168
GLN 565
0.0138
VAL 566
0.0146
VAL 567
0.0141
LEU 568
0.0115
ILE 569
0.0070
ASN 570
0.0066
GLY 571
0.0035
ARG 572
0.0057
ASP 573
0.0090
ILE 574
0.0066
ALA 575
0.0077
GLU 576
0.0084
HIS 577
0.0041
THR 578
0.0018
HIS 579
0.0049
ASP 580
0.0044
GLN 581
0.0035
VAL 582
0.0052
VAL 583
0.0049
LEU 584
0.0049
PHE 585
0.0041
ILE 586
0.0040
LYS 587
0.0023
ALA 588
0.0030
SER 589
0.0077
CYS 590
0.0114
GLU 591
0.0133
ARG 592
0.0130
HIS 593
0.0157
SER 594
0.0173
GLY 595
0.0122
GLU 596
0.0102
LEU 597
0.0080
MET 598
0.0071
LEU 599
0.0131
LEU 600
0.0137
VAL 601
0.0166
ARG 602
0.0125
PRO 603
0.0160
ASN 604
0.0155
HIS 512
0.0134
ASP 513
0.0522
ASN 514
0.0198
LEU 515
0.0105
VAL 516
0.0173
LEU 517
0.0204
ILE 518
0.0201
ARG 519
0.0200
MET 520
0.0153
LYS 521
0.0189
PRO 522
0.0251
ASP 523
0.0398
GLU 524
0.1338
ASN 525
0.0622
GLY 526
0.0218
ARG 527
0.0185
PHE 528
0.0175
GLY 529
0.0163
PHE 530
0.0100
ASN 531
0.0105
VAL 532
0.0067
LYS 533
0.0095
GLY 534
0.0109
GLY 535
0.0103
TYR 536
0.0263
ASP 537
0.0383
GLN 538
0.0296
LYS 539
0.0113
MET 540
0.0310
PRO 541
0.0431
VAL 542
0.0194
ILE 543
0.0196
VAL 544
0.0112
SER 545
0.0106
ARG 546
0.0079
VAL 547
0.0070
ALA 548
0.0229
PRO 549
0.0352
GLY 550
0.0300
THR 551
0.0135
PRO 552
0.0058
ALA 553
0.0067
ASP 554
0.0188
LEU 555
0.0294
CYS 556
0.0226
VAL 557
0.0355
PRO 558
0.0276
ARG 559
0.0209
ARG 559
0.0209
LEU 560
0.0114
ASN 561
0.0096
GLU 562
0.0061
GLY 563
0.0115
ASP 564
0.0185
GLN 565
0.0248
VAL 566
0.0231
VAL 567
0.0215
LEU 568
0.0166
ILE 569
0.0149
ASN 570
0.0164
GLY 571
0.0271
ARG 572
0.0272
ASP 573
0.0268
ILE 574
0.0218
ALA 575
0.0269
GLU 576
0.0404
HIS 577
0.0298
THR 578
0.0279
HIS 579
0.0167
ASP 580
0.0204
GLN 581
0.0221
VAL 582
0.0123
VAL 583
0.0078
LEU 584
0.0092
PHE 585
0.0108
ILE 586
0.0077
LYS 587
0.0053
ALA 588
0.0035
SER 589
0.0087
CYS 590
0.0106
GLU 591
0.0075
SER 594
0.0204
GLY 595
0.0228
GLU 596
0.0190
LEU 597
0.0167
MET 598
0.0213
LEU 599
0.0190
LEU 600
0.0204
VAL 601
0.0194
ARG 602
0.0195
PRO 603
0.0300
ASN 604
0.0239
SER 1
0.0077
TRP 2
0.0080
GLU 3
0.0131
SER 4
0.0110
SER 4
0.0109
HIS 5
0.0149
LYS 6
0.0136
SER 7
0.0204
GLY 8
0.0206
GLY 9
0.0100
GLU 10
0.0122
THR 11
0.0101
ARG 12
0.0157
LEU 13
0.0096
GLY 9
0.0125
GLU 10
0.0082
THR 11
0.0020
ARG 12
0.0060
LEU 13
0.0126
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.