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 = 0.0910
ASP 513
0.0164
ASN 514
0.0269
LEU 515
0.0104
VAL 516
0.0110
LEU 517
0.0280
ILE 518
0.0224
ARG 519
0.0246
MET 520
0.0088
LYS 521
0.0207
PRO 522
0.0248
ASP 523
0.0407
GLU 524
0.0244
ASN 525
0.0532
GLY 526
0.0357
ARG 527
0.0284
PHE 528
0.0140
GLY 529
0.0188
PHE 530
0.0167
ASN 531
0.0126
VAL 532
0.0129
LYS 533
0.0068
GLY 534
0.0045
GLY 535
0.0098
TYR 536
0.0054
ASP 537
0.0025
GLN 538
0.0040
LYS 539
0.0204
MET 540
0.0255
MET 540
0.0246
PRO 541
0.0251
VAL 542
0.0093
ILE 543
0.0042
VAL 544
0.0077
SER 545
0.0100
ARG 546
0.0128
VAL 547
0.0134
ALA 548
0.0324
PRO 549
0.0910
GLY 550
0.0070
THR 551
0.0248
PRO 552
0.0307
ALA 553
0.0206
ASP 554
0.0228
LEU 555
0.0668
CYS 556
0.0206
VAL 557
0.0445
PRO 558
0.0410
ARG 559
0.0181
LEU 560
0.0124
ASN 561
0.0026
GLU 562
0.0063
GLY 563
0.0081
ASP 564
0.0048
GLN 565
0.0078
VAL 566
0.0064
VAL 567
0.0107
LEU 568
0.0043
ILE 569
0.0034
ASN 570
0.0086
GLY 571
0.0111
ARG 572
0.0121
ASP 573
0.0274
ILE 574
0.0174
ALA 575
0.0232
GLU 576
0.0115
HIS 577
0.0095
THR 578
0.0079
HIS 579
0.0063
ASP 580
0.0059
GLN 581
0.0084
VAL 582
0.0075
VAL 583
0.0068
LEU 584
0.0052
PHE 585
0.0026
ILE 586
0.0060
LYS 587
0.0118
ALA 588
0.0124
SER 589
0.0131
CYS 590
0.0086
GLU 591
0.0107
ARG 592
0.0161
HIS 593
0.0160
SER 594
0.0906
GLY 595
0.0187
GLU 596
0.0271
LEU 597
0.0153
MET 598
0.0170
LEU 599
0.0086
LEU 600
0.0073
VAL 601
0.0106
ARG 602
0.0087
PRO 603
0.0110
ASN 604
0.0154
HIS 512
0.0253
ASP 513
0.0209
ASN 514
0.0157
LEU 515
0.0169
VAL 516
0.0155
LEU 517
0.0200
ILE 518
0.0117
ARG 519
0.0064
MET 520
0.0170
LYS 521
0.0135
PRO 522
0.0072
ASP 523
0.0160
GLU 524
0.0834
ASN 525
0.0586
GLY 526
0.0251
ARG 527
0.0176
PHE 528
0.0110
GLY 529
0.0124
PHE 530
0.0194
ASN 531
0.0218
VAL 532
0.0157
LYS 533
0.0111
GLY 534
0.0081
GLY 535
0.0082
TYR 536
0.0083
ASP 537
0.0141
GLN 538
0.0088
LYS 539
0.0133
MET 540
0.0073
PRO 541
0.0130
VAL 542
0.0039
ILE 543
0.0043
VAL 544
0.0175
SER 545
0.0241
ARG 546
0.0269
VAL 547
0.0193
ALA 548
0.0179
PRO 549
0.0260
GLY 550
0.0308
THR 551
0.0228
PRO 552
0.0241
ALA 553
0.0193
ASP 554
0.0139
LEU 555
0.0403
CYS 556
0.0162
VAL 557
0.0089
PRO 558
0.0118
ARG 559
0.0084
ARG 559
0.0085
LEU 560
0.0108
ASN 561
0.0116
GLU 562
0.0231
GLY 563
0.0153
ASP 564
0.0014
GLN 565
0.0120
VAL 566
0.0149
VAL 567
0.0151
LEU 568
0.0072
ILE 569
0.0100
ASN 570
0.0149
GLY 571
0.0146
ARG 572
0.0273
ASP 573
0.0223
ILE 574
0.0087
ALA 575
0.0116
GLU 576
0.0149
HIS 577
0.0048
THR 578
0.0093
HIS 579
0.0071
ASP 580
0.0107
GLN 581
0.0126
VAL 582
0.0066
VAL 583
0.0081
LEU 584
0.0088
PHE 585
0.0085
ILE 586
0.0075
LYS 587
0.0101
ALA 588
0.0148
SER 589
0.0082
CYS 590
0.0110
GLU 591
0.0127
SER 594
0.0165
GLY 595
0.0116
GLU 596
0.0125
LEU 597
0.0105
MET 598
0.0116
LEU 599
0.0103
LEU 600
0.0172
VAL 601
0.0156
ARG 602
0.0214
PRO 603
0.0121
ASN 604
0.0183
SER 1
0.0077
TRP 2
0.0074
GLU 3
0.0282
SER 4
0.0132
SER 4
0.0132
HIS 5
0.0193
LYS 6
0.0131
SER 7
0.0155
GLY 8
0.0417
GLY 9
0.0216
GLU 10
0.0137
THR 11
0.0093
ARG 12
0.0098
LEU 13
0.0055
GLY 9
0.0065
GLU 10
0.0100
THR 11
0.0081
ARG 12
0.0078
LEU 13
0.0122
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.