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 = 0.0539
ASP 513
0.0018
ASN 514
0.0067
LEU 515
0.0083
VAL 516
0.0167
LEU 517
0.0199
ILE 518
0.0205
ARG 519
0.0144
MET 520
0.0136
LYS 521
0.0244
PRO 522
0.0131
ASP 523
0.0176
GLU 524
0.0151
ASN 525
0.0223
GLY 526
0.0239
ARG 527
0.0232
PHE 528
0.0184
GLY 529
0.0034
PHE 530
0.0045
ASN 531
0.0127
VAL 532
0.0146
LYS 533
0.0142
GLY 534
0.0128
GLY 535
0.0156
TYR 536
0.0112
ASP 537
0.0108
GLN 538
0.0135
LYS 539
0.0137
MET 540
0.0161
MET 540
0.0154
PRO 541
0.0166
VAL 542
0.0124
ILE 543
0.0127
VAL 544
0.0137
SER 545
0.0262
ARG 546
0.0158
VAL 547
0.0076
ALA 548
0.0106
PRO 549
0.0196
GLY 550
0.0199
THR 551
0.0060
PRO 552
0.0088
ALA 553
0.0061
ASP 554
0.0142
LEU 555
0.0370
CYS 556
0.0198
VAL 557
0.0437
PRO 558
0.0144
ARG 559
0.0199
LEU 560
0.0114
ASN 561
0.0068
GLU 562
0.0091
GLY 563
0.0082
ASP 564
0.0055
GLN 565
0.0133
VAL 566
0.0122
VAL 567
0.0087
LEU 568
0.0049
ILE 569
0.0131
ASN 570
0.0169
GLY 571
0.0228
ARG 572
0.0128
ASP 573
0.0162
ILE 574
0.0076
ALA 575
0.0126
GLU 576
0.0076
HIS 577
0.0025
THR 578
0.0037
HIS 579
0.0046
ASP 580
0.0112
GLN 581
0.0104
VAL 582
0.0074
VAL 583
0.0108
LEU 584
0.0107
PHE 585
0.0095
ILE 586
0.0087
LYS 587
0.0128
ALA 588
0.0210
SER 589
0.0300
CYS 590
0.0284
GLU 591
0.0214
ARG 592
0.0168
HIS 593
0.0260
SER 594
0.0296
GLY 595
0.0175
GLU 596
0.0170
LEU 597
0.0110
MET 598
0.0111
LEU 599
0.0154
LEU 600
0.0131
VAL 601
0.0056
ARG 602
0.0035
PRO 603
0.0024
ASN 604
0.0069
HIS 512
0.0394
ASP 513
0.0539
ASN 514
0.0185
LEU 515
0.0146
VAL 516
0.0043
LEU 517
0.0224
ILE 518
0.0251
ARG 519
0.0294
MET 520
0.0292
LYS 521
0.0327
PRO 522
0.0216
ASP 523
0.0286
GLU 524
0.0278
ASN 525
0.0223
GLY 526
0.0059
ARG 527
0.0256
PHE 528
0.0163
GLY 529
0.0265
PHE 530
0.0160
ASN 531
0.0170
VAL 532
0.0136
LYS 533
0.0182
GLY 534
0.0224
GLY 535
0.0197
TYR 536
0.0072
ASP 537
0.0110
GLN 538
0.0209
LYS 539
0.0141
MET 540
0.0208
PRO 541
0.0348
VAL 542
0.0199
ILE 543
0.0169
VAL 544
0.0192
SER 545
0.0132
ARG 546
0.0179
VAL 547
0.0039
ALA 548
0.0244
PRO 549
0.0429
GLY 550
0.0277
THR 551
0.0252
PRO 552
0.0156
ALA 553
0.0143
ASP 554
0.0097
LEU 555
0.0267
CYS 556
0.0115
VAL 557
0.0200
PRO 558
0.0163
ARG 559
0.0239
ARG 559
0.0238
LEU 560
0.0404
ASN 561
0.0434
GLU 562
0.0340
GLY 563
0.0223
ASP 564
0.0200
GLN 565
0.0209
VAL 566
0.0131
VAL 567
0.0174
LEU 568
0.0243
ILE 569
0.0132
ASN 570
0.0193
GLY 571
0.0353
ARG 572
0.0249
ASP 573
0.0255
ILE 574
0.0171
ALA 575
0.0277
GLU 576
0.0188
HIS 577
0.0243
THR 578
0.0107
HIS 579
0.0153
ASP 580
0.0114
GLN 581
0.0122
VAL 582
0.0143
VAL 583
0.0098
LEU 584
0.0087
PHE 585
0.0153
ILE 586
0.0174
LYS 587
0.0224
ALA 588
0.0376
SER 589
0.0275
CYS 590
0.0406
GLU 591
0.0486
SER 594
0.0311
GLY 595
0.0398
GLU 596
0.0388
LEU 597
0.0279
MET 598
0.0270
LEU 599
0.0178
LEU 600
0.0096
VAL 601
0.0056
ARG 602
0.0135
PRO 603
0.0241
ASN 604
0.0219
SER 1
0.0119
TRP 2
0.0079
GLU 3
0.0199
SER 4
0.0089
SER 4
0.0088
HIS 5
0.0089
LYS 6
0.0082
SER 7
0.0153
GLY 8
0.0145
GLY 9
0.0065
GLU 10
0.0093
THR 11
0.0066
ARG 12
0.0057
LEU 13
0.0042
GLY 9
0.0395
GLU 10
0.0247
THR 11
0.0171
ARG 12
0.0261
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.