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 = 0.0745
ASP 513
0.0037
ASN 514
0.0167
LEU 515
0.0142
VAL 516
0.0161
LEU 517
0.0106
ILE 518
0.0125
ARG 519
0.0176
MET 520
0.0059
LYS 521
0.0120
PRO 522
0.0205
ASP 523
0.0145
GLU 524
0.0158
ASN 525
0.0212
GLY 526
0.0203
ARG 527
0.0062
PHE 528
0.0075
GLY 529
0.0121
PHE 530
0.0146
ASN 531
0.0233
VAL 532
0.0242
LYS 533
0.0089
GLY 534
0.0074
GLY 535
0.0235
TYR 536
0.0183
ASP 537
0.0299
GLN 538
0.0205
LYS 539
0.0246
MET 540
0.0183
MET 540
0.0190
PRO 541
0.0201
VAL 542
0.0088
ILE 543
0.0114
VAL 544
0.0103
SER 545
0.0179
ARG 546
0.0214
VAL 547
0.0080
ALA 548
0.0118
PRO 549
0.0364
GLY 550
0.0278
THR 551
0.0050
PRO 552
0.0047
ALA 553
0.0103
ASP 554
0.0073
LEU 555
0.0070
CYS 556
0.0198
VAL 557
0.0414
PRO 558
0.0235
ARG 559
0.0353
LEU 560
0.0276
ASN 561
0.0261
GLU 562
0.0084
GLY 563
0.0060
ASP 564
0.0095
GLN 565
0.0116
VAL 566
0.0080
VAL 567
0.0084
LEU 568
0.0187
ILE 569
0.0125
ASN 570
0.0185
GLY 571
0.0465
ARG 572
0.0431
ASP 573
0.0252
ILE 574
0.0256
ALA 575
0.0520
GLU 576
0.0179
HIS 577
0.0201
THR 578
0.0155
HIS 579
0.0130
ASP 580
0.0102
GLN 581
0.0154
VAL 582
0.0178
VAL 583
0.0115
LEU 584
0.0197
PHE 585
0.0212
ILE 586
0.0206
LYS 587
0.0188
ALA 588
0.0187
SER 589
0.0110
CYS 590
0.0099
GLU 591
0.0065
ARG 592
0.0113
HIS 593
0.0307
SER 594
0.0281
GLY 595
0.0135
GLU 596
0.0158
LEU 597
0.0136
MET 598
0.0083
LEU 599
0.0128
LEU 600
0.0197
VAL 601
0.0077
ARG 602
0.0037
PRO 603
0.0098
ASN 604
0.0067
HIS 512
0.0159
ASP 513
0.0367
ASN 514
0.0206
LEU 515
0.0087
VAL 516
0.0273
LEU 517
0.0284
ILE 518
0.0140
ARG 519
0.0072
MET 520
0.0090
LYS 521
0.0132
PRO 522
0.0105
ASP 523
0.0103
GLU 524
0.0070
ASN 525
0.0111
GLY 526
0.0055
ARG 527
0.0041
PHE 528
0.0079
GLY 529
0.0065
PHE 530
0.0274
ASN 531
0.0283
VAL 532
0.0345
LYS 533
0.0312
GLY 534
0.0053
GLY 535
0.0109
TYR 536
0.0397
ASP 537
0.0560
GLN 538
0.0243
LYS 539
0.0305
MET 540
0.0169
PRO 541
0.0260
VAL 542
0.0107
ILE 543
0.0115
VAL 544
0.0286
SER 545
0.0385
ARG 546
0.0197
VAL 547
0.0221
ALA 548
0.0519
PRO 549
0.0490
GLY 550
0.0511
THR 551
0.0318
PRO 552
0.0271
ALA 553
0.0248
ASP 554
0.0288
LEU 555
0.0342
CYS 556
0.0491
VAL 557
0.0513
PRO 558
0.0199
ARG 559
0.0182
ARG 559
0.0183
LEU 560
0.0169
ASN 561
0.0200
GLU 562
0.0295
GLY 563
0.0281
ASP 564
0.0163
GLN 565
0.0085
VAL 566
0.0049
VAL 567
0.0097
LEU 568
0.0162
ILE 569
0.0063
ASN 570
0.0168
GLY 571
0.0304
ARG 572
0.0150
ASP 573
0.0116
ILE 574
0.0123
ALA 575
0.0135
GLU 576
0.0208
HIS 577
0.0192
THR 578
0.0033
HIS 579
0.0027
ASP 580
0.0175
GLN 581
0.0124
VAL 582
0.0110
VAL 583
0.0138
LEU 584
0.0117
PHE 585
0.0107
ILE 586
0.0054
LYS 587
0.0050
ALA 588
0.0096
SER 589
0.0173
CYS 590
0.0071
GLU 591
0.0146
SER 594
0.0205
GLY 595
0.0167
GLU 596
0.0086
LEU 597
0.0123
MET 598
0.0093
LEU 599
0.0106
LEU 600
0.0085
VAL 601
0.0050
ARG 602
0.0031
PRO 603
0.0085
ASN 604
0.0429
SER 1
0.0274
TRP 2
0.0071
GLU 3
0.0064
SER 4
0.0239
SER 4
0.0239
HIS 5
0.0272
LYS 6
0.0175
SER 7
0.0399
GLY 8
0.0745
GLY 9
0.0493
GLU 10
0.0360
THR 11
0.0358
ARG 12
0.0427
LEU 13
0.0083
GLY 9
0.0565
GLU 10
0.0368
THR 11
0.0301
ARG 12
0.0303
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.