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 = 0.0655
ASP 513
0.0242
ASN 514
0.0209
LEU 515
0.0218
VAL 516
0.0208
LEU 517
0.0055
ILE 518
0.0130
ARG 519
0.0251
MET 520
0.0233
LYS 521
0.0181
PRO 522
0.0171
ASP 523
0.0143
GLU 524
0.0151
ASN 525
0.0260
GLY 526
0.0106
ARG 527
0.0179
PHE 528
0.0217
GLY 529
0.0181
PHE 530
0.0183
ASN 531
0.0192
VAL 532
0.0191
LYS 533
0.0201
GLY 534
0.0205
GLY 535
0.0179
TYR 536
0.0137
ASP 537
0.0194
GLN 538
0.0205
LYS 539
0.0230
MET 540
0.0183
MET 540
0.0185
PRO 541
0.0146
VAL 542
0.0156
ILE 543
0.0199
VAL 544
0.0182
SER 545
0.0229
ARG 546
0.0205
VAL 547
0.0155
ALA 548
0.0191
PRO 549
0.0241
GLY 550
0.0312
THR 551
0.0210
PRO 552
0.0118
ALA 553
0.0125
ASP 554
0.0107
LEU 555
0.0216
CYS 556
0.0232
VAL 557
0.0458
PRO 558
0.0420
ARG 559
0.0161
LEU 560
0.0079
ASN 561
0.0028
GLU 562
0.0108
GLY 563
0.0114
ASP 564
0.0109
GLN 565
0.0077
VAL 566
0.0083
VAL 567
0.0105
LEU 568
0.0054
ILE 569
0.0112
ASN 570
0.0114
GLY 571
0.0078
ARG 572
0.0068
ASP 573
0.0127
ILE 574
0.0149
ALA 575
0.0159
GLU 576
0.0269
HIS 577
0.0171
THR 578
0.0197
HIS 579
0.0092
ASP 580
0.0169
GLN 581
0.0182
VAL 582
0.0142
VAL 583
0.0169
LEU 584
0.0177
PHE 585
0.0118
ILE 586
0.0159
LYS 587
0.0213
ALA 588
0.0216
SER 589
0.0253
CYS 590
0.0254
GLU 591
0.0151
ARG 592
0.0192
HIS 593
0.0346
SER 594
0.0445
GLY 595
0.0204
GLU 596
0.0261
LEU 597
0.0228
MET 598
0.0193
LEU 599
0.0067
LEU 600
0.0039
VAL 601
0.0088
ARG 602
0.0103
PRO 603
0.0211
ASN 604
0.0230
HIS 512
0.0503
ASP 513
0.0574
ASN 514
0.0433
LEU 515
0.0408
VAL 516
0.0244
LEU 517
0.0104
ILE 518
0.0145
ARG 519
0.0274
MET 520
0.0242
LYS 521
0.0328
PRO 522
0.0256
ASP 523
0.0132
GLU 524
0.0400
ASN 525
0.0424
GLY 526
0.0333
ARG 527
0.0331
PHE 528
0.0217
GLY 529
0.0244
PHE 530
0.0209
ASN 531
0.0227
VAL 532
0.0231
LYS 533
0.0233
GLY 534
0.0248
GLY 535
0.0231
TYR 536
0.0201
ASP 537
0.0318
GLN 538
0.0337
LYS 539
0.0301
MET 540
0.0382
PRO 541
0.0453
VAL 542
0.0249
ILE 543
0.0182
VAL 544
0.0126
SER 545
0.0173
ARG 546
0.0160
VAL 547
0.0125
ALA 548
0.0209
PRO 549
0.0158
GLY 550
0.0122
THR 551
0.0152
PRO 552
0.0100
ALA 553
0.0141
ASP 554
0.0110
LEU 555
0.0074
CYS 556
0.0154
VAL 557
0.0210
PRO 558
0.0190
ARG 559
0.0166
ARG 559
0.0166
LEU 560
0.0086
ASN 561
0.0115
GLU 562
0.0099
GLY 563
0.0140
ASP 564
0.0178
GLN 565
0.0228
VAL 566
0.0282
VAL 567
0.0283
LEU 568
0.0141
ILE 569
0.0140
ASN 570
0.0147
GLY 571
0.0199
ARG 572
0.0195
ASP 573
0.0183
ILE 574
0.0159
ALA 575
0.0206
GLU 576
0.0223
HIS 577
0.0151
THR 578
0.0168
HIS 579
0.0199
ASP 580
0.0084
GLN 581
0.0061
VAL 582
0.0101
VAL 583
0.0040
LEU 584
0.0128
PHE 585
0.0042
ILE 586
0.0129
LYS 587
0.0166
ALA 588
0.0291
SER 589
0.0280
CYS 590
0.0351
GLU 591
0.0419
SER 594
0.0499
GLY 595
0.0445
GLU 596
0.0350
LEU 597
0.0295
MET 598
0.0187
LEU 599
0.0157
LEU 600
0.0261
VAL 601
0.0316
ARG 602
0.0388
PRO 603
0.0306
ASN 604
0.0440
SER 1
0.0196
TRP 2
0.0204
GLU 3
0.0320
SER 4
0.0228
SER 4
0.0227
HIS 5
0.0169
LYS 6
0.0159
SER 7
0.0617
GLY 8
0.0655
GLY 9
0.0172
GLU 10
0.0159
THR 11
0.0110
ARG 12
0.0189
LEU 13
0.0180
GLY 9
0.0311
GLU 10
0.0328
THR 11
0.0288
ARG 12
0.0336
LEU 13
0.0203
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.