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 = 0.1226
ASP 513
0.0315
ASN 514
0.0146
LEU 515
0.0079
VAL 516
0.0072
LEU 517
0.0064
ILE 518
0.0073
ARG 519
0.0124
MET 520
0.0099
LYS 521
0.0121
PRO 522
0.0099
ASP 523
0.0167
GLU 524
0.0211
ASN 525
0.0301
GLY 526
0.0197
ARG 527
0.0147
PHE 528
0.0071
GLY 529
0.0083
PHE 530
0.0078
ASN 531
0.0094
VAL 532
0.0084
LYS 533
0.0093
GLY 534
0.0111
GLY 535
0.0050
TYR 536
0.0101
ASP 537
0.0269
GLN 538
0.0289
LYS 539
0.0292
MET 540
0.0272
MET 540
0.0271
PRO 541
0.0220
VAL 542
0.0143
ILE 543
0.0171
VAL 544
0.0133
SER 545
0.0113
ARG 546
0.0076
VAL 547
0.0072
ALA 548
0.0117
PRO 549
0.0190
GLY 550
0.0169
THR 551
0.0094
PRO 552
0.0052
ALA 553
0.0038
ASP 554
0.0107
LEU 555
0.0127
CYS 556
0.0120
VAL 557
0.0168
PRO 558
0.0154
ARG 559
0.0096
LEU 560
0.0032
ASN 561
0.0037
GLU 562
0.0089
GLY 563
0.0143
ASP 564
0.0111
GLN 565
0.0156
VAL 566
0.0145
VAL 567
0.0154
LEU 568
0.0133
ILE 569
0.0056
ASN 570
0.0022
GLY 571
0.0133
ARG 572
0.0139
ASP 573
0.0232
ILE 574
0.0159
ALA 575
0.0278
GLU 576
0.0281
HIS 577
0.0156
THR 578
0.0145
HIS 579
0.0070
ASP 580
0.0086
GLN 581
0.0135
VAL 582
0.0063
VAL 583
0.0030
LEU 584
0.0024
PHE 585
0.0050
ILE 586
0.0031
LYS 587
0.0027
ALA 588
0.0057
SER 589
0.0086
CYS 590
0.0091
GLU 591
0.0093
ARG 592
0.0099
HIS 593
0.0197
SER 594
0.0369
GLY 595
0.0202
GLU 596
0.0146
LEU 597
0.0086
MET 598
0.0059
LEU 599
0.0077
LEU 600
0.0098
VAL 601
0.0111
ARG 602
0.0101
PRO 603
0.0103
ASN 604
0.0203
HIS 512
0.0356
ASP 513
0.1226
ASN 514
0.0653
LEU 515
0.0399
VAL 516
0.0166
LEU 517
0.0175
ILE 518
0.0121
ARG 519
0.0081
MET 520
0.0092
LYS 521
0.0122
PRO 522
0.0091
ASP 523
0.0105
GLU 524
0.0484
ASN 525
0.0209
GLY 526
0.0079
ARG 527
0.0127
PHE 528
0.0127
GLY 529
0.0165
PHE 530
0.0108
ASN 531
0.0180
VAL 532
0.0143
LYS 533
0.0189
GLY 534
0.0059
GLY 535
0.0140
TYR 536
0.0332
ASP 537
0.0372
GLN 538
0.0511
LYS 539
0.0629
MET 540
0.0071
PRO 541
0.0286
VAL 542
0.0188
ILE 543
0.0242
VAL 544
0.0214
SER 545
0.0292
ARG 546
0.0297
VAL 547
0.0149
ALA 548
0.0287
PRO 549
0.0291
GLY 550
0.0424
THR 551
0.0350
PRO 552
0.0234
ALA 553
0.0136
ASP 554
0.0178
LEU 555
0.0328
CYS 556
0.0329
VAL 557
0.0427
PRO 558
0.0317
ARG 559
0.0197
ARG 559
0.0198
LEU 560
0.0154
ASN 561
0.0185
GLU 562
0.0202
GLY 563
0.0217
ASP 564
0.0212
GLN 565
0.0243
VAL 566
0.0247
VAL 567
0.0278
LEU 568
0.0222
ILE 569
0.0149
ASN 570
0.0140
GLY 571
0.0191
ARG 572
0.0152
ASP 573
0.0147
ILE 574
0.0063
ALA 575
0.0061
GLU 576
0.0239
HIS 577
0.0149
THR 578
0.0113
HIS 579
0.0090
ASP 580
0.0111
GLN 581
0.0078
VAL 582
0.0031
VAL 583
0.0058
LEU 584
0.0050
PHE 585
0.0021
ILE 586
0.0062
LYS 587
0.0038
ALA 588
0.0076
SER 589
0.0088
CYS 590
0.0140
GLU 591
0.0174
SER 594
0.0282
GLY 595
0.0223
GLU 596
0.0112
LEU 597
0.0077
MET 598
0.0149
LEU 599
0.0183
LEU 600
0.0283
VAL 601
0.0202
ARG 602
0.0067
PRO 603
0.0098
ASN 604
0.0114
SER 1
0.0037
TRP 2
0.0041
GLU 3
0.0083
SER 4
0.0063
SER 4
0.0062
HIS 5
0.0056
LYS 6
0.0076
SER 7
0.0216
GLY 8
0.0289
GLY 9
0.0114
GLU 10
0.0080
THR 11
0.0049
ARG 12
0.0113
LEU 13
0.0091
GLY 9
0.0199
GLU 10
0.0246
THR 11
0.0191
ARG 12
0.0203
LEU 13
0.0080
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.