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 = 0.0742
ASP 513
0.0337
ASN 514
0.0461
LEU 515
0.0336
VAL 516
0.0369
LEU 517
0.0188
ILE 518
0.0128
ARG 519
0.0151
MET 520
0.0212
LYS 521
0.0272
PRO 522
0.0326
ASP 523
0.0310
GLU 524
0.0181
ASN 525
0.0162
GLY 526
0.0227
ARG 527
0.0191
PHE 528
0.0199
GLY 529
0.0137
PHE 530
0.0108
ASN 531
0.0155
VAL 532
0.0142
LYS 533
0.0269
GLY 534
0.0349
GLY 535
0.0287
TYR 536
0.0266
ASP 537
0.0331
GLN 538
0.0424
LYS 539
0.0419
MET 540
0.0399
MET 540
0.0407
PRO 541
0.0359
VAL 542
0.0310
ILE 543
0.0236
VAL 544
0.0192
SER 545
0.0071
ARG 546
0.0077
VAL 547
0.0109
ALA 548
0.0168
PRO 549
0.0240
GLY 550
0.0068
THR 551
0.0115
PRO 552
0.0180
ALA 553
0.0086
ASP 554
0.0073
LEU 555
0.0202
CYS 556
0.0182
VAL 557
0.0245
PRO 558
0.0241
ARG 559
0.0132
LEU 560
0.0096
ASN 561
0.0148
GLU 562
0.0131
GLY 563
0.0050
ASP 564
0.0137
GLN 565
0.0163
VAL 566
0.0189
VAL 567
0.0205
LEU 568
0.0195
ILE 569
0.0107
ASN 570
0.0112
GLY 571
0.0212
ARG 572
0.0157
ASP 573
0.0130
ILE 574
0.0023
ALA 575
0.0277
GLU 576
0.0386
HIS 577
0.0169
THR 578
0.0211
HIS 579
0.0232
ASP 580
0.0178
GLN 581
0.0180
VAL 582
0.0158
VAL 583
0.0153
LEU 584
0.0135
PHE 585
0.0069
ILE 586
0.0031
LYS 587
0.0089
ALA 588
0.0080
SER 589
0.0135
CYS 590
0.0169
GLU 591
0.0098
ARG 592
0.0106
HIS 593
0.0238
SER 594
0.0565
GLY 595
0.0295
GLU 596
0.0200
LEU 597
0.0167
MET 598
0.0108
LEU 599
0.0193
LEU 600
0.0220
VAL 601
0.0282
ARG 602
0.0242
PRO 603
0.0344
ASN 604
0.0383
HIS 512
0.0204
ASP 513
0.0198
ASN 514
0.0149
LEU 515
0.0142
VAL 516
0.0157
LEU 517
0.0133
ILE 518
0.0091
ARG 519
0.0106
MET 520
0.0153
LYS 521
0.0215
PRO 522
0.0205
ASP 523
0.0199
GLU 524
0.0173
ASN 525
0.0283
GLY 526
0.0204
ARG 527
0.0204
PHE 528
0.0160
GLY 529
0.0187
PHE 530
0.0120
ASN 531
0.0118
VAL 532
0.0158
LYS 533
0.0146
GLY 534
0.0211
GLY 535
0.0212
TYR 536
0.0263
ASP 537
0.0146
GLN 538
0.0151
LYS 539
0.0229
MET 540
0.0246
PRO 541
0.0191
VAL 542
0.0102
ILE 543
0.0051
VAL 544
0.0106
SER 545
0.0129
ARG 546
0.0157
VAL 547
0.0160
ALA 548
0.0213
PRO 549
0.0249
GLY 550
0.0257
THR 551
0.0278
PRO 552
0.0249
ALA 553
0.0225
ASP 554
0.0225
LEU 555
0.0244
CYS 556
0.0219
VAL 557
0.0318
PRO 558
0.0238
ARG 559
0.0198
ARG 559
0.0198
LEU 560
0.0149
ASN 561
0.0149
GLU 562
0.0173
GLY 563
0.0162
ASP 564
0.0061
GLN 565
0.0051
VAL 566
0.0123
VAL 567
0.0210
LEU 568
0.0244
ILE 569
0.0201
ASN 570
0.0175
GLY 571
0.0261
ARG 572
0.0326
ASP 573
0.0355
ILE 574
0.0354
ALA 575
0.0540
GLU 576
0.0742
HIS 577
0.0237
THR 578
0.0173
HIS 579
0.0177
ASP 580
0.0148
GLN 581
0.0141
VAL 582
0.0204
VAL 583
0.0213
LEU 584
0.0155
PHE 585
0.0170
ILE 586
0.0110
LYS 587
0.0111
ALA 588
0.0108
SER 589
0.0113
CYS 590
0.0163
GLU 591
0.0146
SER 594
0.0425
GLY 595
0.0400
GLU 596
0.0191
LEU 597
0.0096
MET 598
0.0090
LEU 599
0.0088
LEU 600
0.0103
VAL 601
0.0100
ARG 602
0.0108
PRO 603
0.0177
ASN 604
0.0312
SER 1
0.0150
TRP 2
0.0138
GLU 3
0.0132
SER 4
0.0161
SER 4
0.0161
HIS 5
0.0355
LYS 6
0.0321
SER 7
0.0667
GLY 8
0.0492
GLY 9
0.0174
GLU 10
0.0103
THR 11
0.0118
ARG 12
0.0320
LEU 13
0.0193
GLY 9
0.0218
GLU 10
0.0199
THR 11
0.0218
ARG 12
0.0213
LEU 13
0.0127
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.