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 = 0.1323
ASP 513
0.0546
ASN 514
0.0376
LEU 515
0.0214
VAL 516
0.0212
LEU 517
0.0047
ILE 518
0.0063
ARG 519
0.0143
MET 520
0.0109
LYS 521
0.0313
PRO 522
0.0282
ASP 523
0.0567
GLU 524
0.0291
ASN 525
0.0380
GLY 526
0.0336
ARG 527
0.0191
PHE 528
0.0133
GLY 529
0.0099
PHE 530
0.0096
ASN 531
0.0031
VAL 532
0.0041
LYS 533
0.0045
GLY 534
0.0101
GLY 535
0.0098
TYR 536
0.0033
ASP 537
0.0084
GLN 538
0.0127
LYS 539
0.0262
MET 540
0.0328
MET 540
0.0322
PRO 541
0.0416
VAL 542
0.0115
ILE 543
0.0043
VAL 544
0.0135
SER 545
0.0124
ARG 546
0.0132
VAL 547
0.0162
ALA 548
0.0158
PRO 549
0.0245
GLY 550
0.0313
THR 551
0.0236
PRO 552
0.0252
ALA 553
0.0261
ASP 554
0.0217
LEU 555
0.0363
CYS 556
0.0294
VAL 557
0.0187
PRO 558
0.0129
ARG 559
0.0108
LEU 560
0.0119
ASN 561
0.0206
GLU 562
0.0228
GLY 563
0.0240
ASP 564
0.0202
GLN 565
0.0150
VAL 566
0.0222
VAL 567
0.0296
LEU 568
0.0221
ILE 569
0.0100
ASN 570
0.0041
GLY 571
0.0152
ARG 572
0.0172
ASP 573
0.0346
ILE 574
0.0194
ALA 575
0.0063
GLU 576
0.0108
HIS 577
0.0076
THR 578
0.0034
HIS 579
0.0063
ASP 580
0.0111
GLN 581
0.0075
VAL 582
0.0084
VAL 583
0.0101
LEU 584
0.0131
PHE 585
0.0057
ILE 586
0.0088
LYS 587
0.0106
ALA 588
0.0133
SER 589
0.0172
CYS 590
0.0115
GLU 591
0.0040
ARG 592
0.0063
HIS 593
0.0303
SER 594
0.0446
GLY 595
0.0281
GLU 596
0.0104
LEU 597
0.0081
MET 598
0.0062
LEU 599
0.0147
LEU 600
0.0174
VAL 601
0.0258
ARG 602
0.0208
PRO 603
0.0140
ASN 604
0.0372
HIS 512
0.0092
ASP 513
0.0200
ASN 514
0.0288
LEU 515
0.0248
VAL 516
0.0225
LEU 517
0.0201
ILE 518
0.0166
ARG 519
0.0251
MET 520
0.0292
LYS 521
0.0358
PRO 522
0.0222
ASP 523
0.0228
GLU 524
0.0282
ASN 525
0.0383
GLY 526
0.0192
ARG 527
0.0233
PHE 528
0.0143
GLY 529
0.0113
PHE 530
0.0189
ASN 531
0.0164
VAL 532
0.0111
LYS 533
0.0129
GLY 534
0.0186
GLY 535
0.0129
TYR 536
0.0109
ASP 537
0.0136
GLN 538
0.0184
LYS 539
0.0228
MET 540
0.0225
PRO 541
0.0158
VAL 542
0.0183
ILE 543
0.0224
VAL 544
0.0182
SER 545
0.0171
ARG 546
0.0265
VAL 547
0.0194
ALA 548
0.0250
PRO 549
0.0365
GLY 550
0.0357
THR 551
0.0257
PRO 552
0.0246
ALA 553
0.0149
ASP 554
0.0258
LEU 555
0.0557
CYS 556
0.0126
VAL 557
0.0067
PRO 558
0.0068
ARG 559
0.0068
ARG 559
0.0069
LEU 560
0.0083
ASN 561
0.0070
GLU 562
0.0205
GLY 563
0.0196
ASP 564
0.0186
GLN 565
0.0177
VAL 566
0.0171
VAL 567
0.0122
LEU 568
0.0041
ILE 569
0.0021
ASN 570
0.0170
GLY 571
0.0137
ARG 572
0.0073
ASP 573
0.0078
ILE 574
0.0074
ALA 575
0.0051
GLU 576
0.0122
HIS 577
0.0046
THR 578
0.0064
HIS 579
0.0039
ASP 580
0.0079
GLN 581
0.0053
VAL 582
0.0051
VAL 583
0.0088
LEU 584
0.0128
PHE 585
0.0113
ILE 586
0.0106
LYS 587
0.0142
ALA 588
0.0205
SER 589
0.0168
CYS 590
0.0269
GLU 591
0.0273
SER 594
0.1323
GLY 595
0.0630
GLU 596
0.0349
LEU 597
0.0232
MET 598
0.0178
LEU 599
0.0074
LEU 600
0.0161
VAL 601
0.0191
ARG 602
0.0169
PRO 603
0.0195
ASN 604
0.0165
SER 1
0.0117
TRP 2
0.0119
GLU 3
0.0147
SER 4
0.0071
SER 4
0.0070
HIS 5
0.0081
LYS 6
0.0072
SER 7
0.0112
GLY 8
0.0260
GLY 9
0.0108
GLU 10
0.0060
THR 11
0.0046
ARG 12
0.0048
LEU 13
0.0103
GLY 9
0.0369
GLU 10
0.0186
THR 11
0.0203
ARG 12
0.0434
LEU 13
0.0143
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.