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 = 0.0659
ASP 513
0.0244
ASN 514
0.0243
LEU 515
0.0127
VAL 516
0.0107
LEU 517
0.0124
ILE 518
0.0092
ARG 519
0.0117
MET 520
0.0127
LYS 521
0.0100
PRO 522
0.0234
ASP 523
0.0149
GLU 524
0.0119
ASN 525
0.0261
GLY 526
0.0230
ARG 527
0.0330
PHE 528
0.0185
GLY 529
0.0091
PHE 530
0.0119
ASN 531
0.0117
VAL 532
0.0068
LYS 533
0.0067
GLY 534
0.0132
GLY 535
0.0252
TYR 536
0.0188
ASP 537
0.0228
GLN 538
0.0234
LYS 539
0.0294
MET 540
0.0124
MET 540
0.0129
PRO 541
0.0304
VAL 542
0.0137
ILE 543
0.0071
VAL 544
0.0076
SER 545
0.0065
ARG 546
0.0158
VAL 547
0.0147
ALA 548
0.0146
PRO 549
0.0411
GLY 550
0.0402
THR 551
0.0190
PRO 552
0.0140
ALA 553
0.0189
ASP 554
0.0131
LEU 555
0.0256
CYS 556
0.0171
VAL 557
0.0659
PRO 558
0.0411
ARG 559
0.0367
LEU 560
0.0389
ASN 561
0.0259
GLU 562
0.0091
GLY 563
0.0027
ASP 564
0.0052
GLN 565
0.0124
VAL 566
0.0057
VAL 567
0.0106
LEU 568
0.0123
ILE 569
0.0138
ASN 570
0.0148
GLY 571
0.0257
ARG 572
0.0263
ASP 573
0.0141
ILE 574
0.0142
ALA 575
0.0043
GLU 576
0.0078
HIS 577
0.0093
THR 578
0.0022
HIS 579
0.0051
ASP 580
0.0130
GLN 581
0.0232
VAL 582
0.0204
VAL 583
0.0196
LEU 584
0.0254
PHE 585
0.0233
ILE 586
0.0232
LYS 587
0.0170
ALA 588
0.0146
SER 589
0.0082
CYS 590
0.0120
GLU 591
0.0095
ARG 592
0.0136
HIS 593
0.0227
SER 594
0.0211
GLY 595
0.0211
GLU 596
0.0180
LEU 597
0.0178
MET 598
0.0114
LEU 599
0.0101
LEU 600
0.0058
VAL 601
0.0105
ARG 602
0.0144
PRO 603
0.0204
ASN 604
0.0122
HIS 512
0.0149
ASP 513
0.0133
ASN 514
0.0301
LEU 515
0.0237
VAL 516
0.0509
LEU 517
0.0532
ILE 518
0.0347
ARG 519
0.0296
MET 520
0.0116
LYS 521
0.0034
PRO 522
0.0128
ASP 523
0.0180
GLU 524
0.0358
ASN 525
0.0243
GLY 526
0.0174
ARG 527
0.0135
PHE 528
0.0039
GLY 529
0.0020
PHE 530
0.0103
ASN 531
0.0123
VAL 532
0.0168
LYS 533
0.0209
GLY 534
0.0184
GLY 535
0.0140
TYR 536
0.0080
ASP 537
0.0073
GLN 538
0.0086
LYS 539
0.0221
MET 540
0.0081
PRO 541
0.0186
VAL 542
0.0139
ILE 543
0.0144
VAL 544
0.0215
SER 545
0.0230
ARG 546
0.0213
VAL 547
0.0203
ALA 548
0.0190
PRO 549
0.0247
GLY 550
0.0296
THR 551
0.0228
PRO 552
0.0074
ALA 553
0.0072
ASP 554
0.0124
LEU 555
0.0173
CYS 556
0.0129
VAL 557
0.0068
PRO 558
0.0128
ARG 559
0.0058
ARG 559
0.0060
LEU 560
0.0132
ASN 561
0.0135
GLU 562
0.0263
GLY 563
0.0225
ASP 564
0.0146
GLN 565
0.0135
VAL 566
0.0078
VAL 567
0.0119
LEU 568
0.0054
ILE 569
0.0043
ASN 570
0.0070
GLY 571
0.0123
ARG 572
0.0180
ASP 573
0.0177
ILE 574
0.0082
ALA 575
0.0081
GLU 576
0.0150
HIS 577
0.0161
THR 578
0.0087
HIS 579
0.0059
ASP 580
0.0182
GLN 581
0.0218
VAL 582
0.0118
VAL 583
0.0132
LEU 584
0.0210
PHE 585
0.0134
ILE 586
0.0055
LYS 587
0.0066
ALA 588
0.0052
SER 589
0.0078
CYS 590
0.0107
GLU 591
0.0101
SER 594
0.0212
GLY 595
0.0153
GLU 596
0.0079
LEU 597
0.0126
MET 598
0.0273
LEU 599
0.0266
LEU 600
0.0189
VAL 601
0.0084
ARG 602
0.0096
PRO 603
0.0288
ASN 604
0.0416
SER 1
0.0207
TRP 2
0.0291
GLU 3
0.0347
SER 4
0.0193
SER 4
0.0192
HIS 5
0.0086
LYS 6
0.0066
SER 7
0.0364
GLY 8
0.0150
GLY 9
0.0114
GLU 10
0.0076
THR 11
0.0077
ARG 12
0.0211
LEU 13
0.0070
GLY 9
0.0236
GLU 10
0.0186
THR 11
0.0295
ARG 12
0.0161
LEU 13
0.0134
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.