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 = 0.0846
ASP 513
0.0097
ASN 514
0.0159
LEU 515
0.0071
VAL 516
0.0108
LEU 517
0.0179
ILE 518
0.0126
ARG 519
0.0178
MET 520
0.0192
LYS 521
0.0163
PRO 522
0.0140
ASP 523
0.0109
GLU 524
0.0075
ASN 525
0.0142
GLY 526
0.0120
ARG 527
0.0061
PHE 528
0.0069
GLY 529
0.0076
PHE 530
0.0060
ASN 531
0.0058
VAL 532
0.0098
LYS 533
0.0093
GLY 534
0.0093
GLY 535
0.0301
TYR 536
0.0096
ASP 537
0.0086
GLN 538
0.0080
LYS 539
0.0107
MET 540
0.0179
MET 540
0.0168
PRO 541
0.0259
VAL 542
0.0161
ILE 543
0.0104
VAL 544
0.0141
SER 545
0.0295
ARG 546
0.0195
VAL 547
0.0056
ALA 548
0.0068
PRO 549
0.0164
GLY 550
0.0221
THR 551
0.0104
PRO 552
0.0168
ALA 553
0.0165
ASP 554
0.0166
LEU 555
0.0193
CYS 556
0.0187
VAL 557
0.0410
PRO 558
0.0189
ARG 559
0.0203
LEU 560
0.0159
ASN 561
0.0087
GLU 562
0.0095
GLY 563
0.0065
ASP 564
0.0118
GLN 565
0.0107
VAL 566
0.0079
VAL 567
0.0043
LEU 568
0.0103
ILE 569
0.0120
ASN 570
0.0175
GLY 571
0.0291
ARG 572
0.0190
ASP 573
0.0197
ILE 574
0.0166
ALA 575
0.0345
GLU 576
0.0162
HIS 577
0.0129
THR 578
0.0137
HIS 579
0.0042
ASP 580
0.0088
GLN 581
0.0112
VAL 582
0.0067
VAL 583
0.0109
LEU 584
0.0131
PHE 585
0.0064
ILE 586
0.0091
LYS 587
0.0122
ALA 588
0.0133
SER 589
0.0181
CYS 590
0.0147
GLU 591
0.0137
ARG 592
0.0146
HIS 593
0.0313
SER 594
0.0381
GLY 595
0.0252
GLU 596
0.0177
LEU 597
0.0154
MET 598
0.0148
LEU 599
0.0171
LEU 600
0.0175
VAL 601
0.0100
ARG 602
0.0115
PRO 603
0.0150
ASN 604
0.0113
HIS 512
0.0161
ASP 513
0.0194
ASN 514
0.0163
LEU 515
0.0205
VAL 516
0.0099
LEU 517
0.0106
ILE 518
0.0191
ARG 519
0.0208
MET 520
0.0152
LYS 521
0.0113
PRO 522
0.0274
ASP 523
0.0285
GLU 524
0.0432
ASN 525
0.0315
GLY 526
0.0393
ARG 527
0.0126
PHE 528
0.0051
GLY 529
0.0032
PHE 530
0.0238
ASN 531
0.0294
VAL 532
0.0238
LYS 533
0.0268
GLY 534
0.0540
GLY 535
0.0417
TYR 536
0.0289
ASP 537
0.0168
GLN 538
0.0239
LYS 539
0.0513
MET 540
0.0223
PRO 541
0.0416
VAL 542
0.0221
ILE 543
0.0274
VAL 544
0.0202
SER 545
0.0081
ARG 546
0.0163
VAL 547
0.0141
ALA 548
0.0109
PRO 549
0.0365
GLY 550
0.0197
THR 551
0.0191
PRO 552
0.0108
ALA 553
0.0085
ASP 554
0.0153
LEU 555
0.0141
CYS 556
0.0088
VAL 557
0.0195
PRO 558
0.0145
ARG 559
0.0132
ARG 559
0.0131
LEU 560
0.0155
ASN 561
0.0196
GLU 562
0.0158
GLY 563
0.0194
ASP 564
0.0072
GLN 565
0.0024
VAL 566
0.0056
VAL 567
0.0215
LEU 568
0.0352
ILE 569
0.0356
ASN 570
0.0323
GLY 571
0.0435
ARG 572
0.0504
ASP 573
0.0158
ILE 574
0.0207
ALA 575
0.0236
GLU 576
0.0250
HIS 577
0.0278
THR 578
0.0088
HIS 579
0.0127
ASP 580
0.0064
GLN 581
0.0032
VAL 582
0.0086
VAL 583
0.0074
LEU 584
0.0129
PHE 585
0.0135
ILE 586
0.0094
LYS 587
0.0067
ALA 588
0.0186
SER 589
0.0171
CYS 590
0.0153
GLU 591
0.0209
SER 594
0.0297
GLY 595
0.0178
GLU 596
0.0136
LEU 597
0.0148
MET 598
0.0139
LEU 599
0.0144
LEU 600
0.0083
VAL 601
0.0095
ARG 602
0.0098
PRO 603
0.0086
ASN 604
0.0150
SER 1
0.0131
TRP 2
0.0103
GLU 3
0.0154
SER 4
0.0081
SER 4
0.0082
HIS 5
0.0175
LYS 6
0.0228
SER 7
0.0349
GLY 8
0.0312
GLY 9
0.0204
GLU 10
0.0124
THR 11
0.0113
ARG 12
0.0197
LEU 13
0.0067
GLY 9
0.0846
GLU 10
0.0253
THR 11
0.0487
ARG 12
0.0246
LEU 13
0.0248
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.