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 = 0.0790
ASP 513
0.0254
ASN 514
0.0181
LEU 515
0.0171
VAL 516
0.0274
LEU 517
0.0367
ILE 518
0.0277
ARG 519
0.0215
MET 520
0.0096
LYS 521
0.0188
PRO 522
0.0153
ASP 523
0.0196
GLU 524
0.0082
ASN 525
0.0116
GLY 526
0.0202
ARG 527
0.0086
PHE 528
0.0121
GLY 529
0.0190
PHE 530
0.0127
ASN 531
0.0210
VAL 532
0.0200
LYS 533
0.0045
GLY 534
0.0078
GLY 535
0.0214
TYR 536
0.0174
ASP 537
0.0345
GLN 538
0.0207
LYS 539
0.0152
MET 540
0.0216
MET 540
0.0200
PRO 541
0.0029
VAL 542
0.0067
ILE 543
0.0308
VAL 544
0.0271
SER 545
0.0238
ARG 546
0.0290
VAL 547
0.0194
ALA 548
0.0288
PRO 549
0.0249
GLY 550
0.0571
THR 551
0.0195
PRO 552
0.0149
ALA 553
0.0077
ASP 554
0.0063
LEU 555
0.0162
CYS 556
0.0137
VAL 557
0.0431
PRO 558
0.0441
ARG 559
0.0054
LEU 560
0.0075
ASN 561
0.0284
GLU 562
0.0397
GLY 563
0.0446
ASP 564
0.0381
GLN 565
0.0163
VAL 566
0.0133
VAL 567
0.0091
LEU 568
0.0116
ILE 569
0.0131
ASN 570
0.0133
GLY 571
0.0324
ARG 572
0.0343
ASP 573
0.0438
ILE 574
0.0236
ALA 575
0.0267
GLU 576
0.0181
HIS 577
0.0121
THR 578
0.0103
HIS 579
0.0259
ASP 580
0.0165
GLN 581
0.0098
VAL 582
0.0109
VAL 583
0.0101
LEU 584
0.0147
PHE 585
0.0190
ILE 586
0.0190
LYS 587
0.0154
ALA 588
0.0220
SER 589
0.0220
CYS 590
0.0148
GLU 591
0.0115
ARG 592
0.0105
HIS 593
0.0394
SER 594
0.0155
GLY 595
0.0098
GLU 596
0.0080
LEU 597
0.0077
MET 598
0.0050
LEU 599
0.0067
LEU 600
0.0090
VAL 601
0.0048
ARG 602
0.0051
PRO 603
0.0123
ASN 604
0.0264
HIS 512
0.0283
ASP 513
0.0297
ASN 514
0.0175
LEU 515
0.0065
VAL 516
0.0144
LEU 517
0.0124
ILE 518
0.0119
ARG 519
0.0148
MET 520
0.0121
LYS 521
0.0145
PRO 522
0.0060
ASP 523
0.0061
GLU 524
0.0123
ASN 525
0.0115
GLY 526
0.0086
ARG 527
0.0066
PHE 528
0.0034
GLY 529
0.0064
PHE 530
0.0070
ASN 531
0.0104
VAL 532
0.0075
LYS 533
0.0080
GLY 534
0.0101
GLY 535
0.0127
TYR 536
0.0328
ASP 537
0.0199
GLN 538
0.0092
LYS 539
0.0153
MET 540
0.0069
PRO 541
0.0179
VAL 542
0.0094
ILE 543
0.0116
VAL 544
0.0120
SER 545
0.0135
ARG 546
0.0099
VAL 547
0.0076
ALA 548
0.0116
PRO 549
0.0138
GLY 550
0.0231
THR 551
0.0220
PRO 552
0.0139
ALA 553
0.0127
ASP 554
0.0141
LEU 555
0.0151
CYS 556
0.0173
VAL 557
0.0223
PRO 558
0.0182
ARG 559
0.0153
ARG 559
0.0153
LEU 560
0.0063
ASN 561
0.0052
GLU 562
0.0106
GLY 563
0.0145
ASP 564
0.0101
GLN 565
0.0118
VAL 566
0.0210
VAL 567
0.0204
LEU 568
0.0135
ILE 569
0.0106
ASN 570
0.0148
GLY 571
0.0178
ARG 572
0.0182
ASP 573
0.0149
ILE 574
0.0212
ALA 575
0.0214
GLU 576
0.0377
HIS 577
0.0508
THR 578
0.0087
HIS 579
0.0170
ASP 580
0.0354
GLN 581
0.0185
VAL 582
0.0162
VAL 583
0.0233
LEU 584
0.0122
PHE 585
0.0114
ILE 586
0.0101
LYS 587
0.0088
ALA 588
0.0200
SER 589
0.0175
CYS 590
0.0208
GLU 591
0.0287
SER 594
0.0324
GLY 595
0.0138
GLU 596
0.0168
LEU 597
0.0146
MET 598
0.0115
LEU 599
0.0060
LEU 600
0.0059
VAL 601
0.0076
ARG 602
0.0138
PRO 603
0.0124
ASN 604
0.0208
SER 1
0.0334
TRP 2
0.0307
GLU 3
0.0167
SER 4
0.0181
SER 4
0.0180
HIS 5
0.0243
LYS 6
0.0249
SER 7
0.0193
GLY 8
0.0790
GLY 9
0.0308
GLU 10
0.0179
THR 11
0.0251
ARG 12
0.0355
LEU 13
0.0127
GLY 9
0.0319
GLU 10
0.0116
THR 11
0.0145
ARG 12
0.0133
LEU 13
0.0056
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.