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 = 0.1026
ASP 513
0.0063
ASN 514
0.0118
LEU 515
0.0118
VAL 516
0.0172
LEU 517
0.0165
ILE 518
0.0168
ARG 519
0.0176
MET 520
0.0125
LYS 521
0.0231
PRO 522
0.0259
ASP 523
0.0390
GLU 524
0.0196
ASN 525
0.0223
GLY 526
0.0243
ARG 527
0.0146
PHE 528
0.0128
GLY 529
0.0050
PHE 530
0.0054
ASN 531
0.0099
VAL 532
0.0127
LYS 533
0.0180
GLY 534
0.0201
GLY 535
0.0178
TYR 536
0.0070
ASP 537
0.0114
GLN 538
0.0047
LYS 539
0.0145
MET 540
0.0127
MET 540
0.0130
PRO 541
0.0217
VAL 542
0.0159
ILE 543
0.0122
VAL 544
0.0077
SER 545
0.0114
ARG 546
0.0112
VAL 547
0.0097
ALA 548
0.0144
PRO 549
0.0291
GLY 550
0.0238
THR 551
0.0104
PRO 552
0.0101
ALA 553
0.0086
ASP 554
0.0144
LEU 555
0.0140
CYS 556
0.0188
VAL 557
0.0370
PRO 558
0.0295
ARG 559
0.0166
LEU 560
0.0130
ASN 561
0.0106
GLU 562
0.0026
GLY 563
0.0037
ASP 564
0.0079
GLN 565
0.0089
VAL 566
0.0100
VAL 567
0.0119
LEU 568
0.0131
ILE 569
0.0144
ASN 570
0.0146
GLY 571
0.0188
ARG 572
0.0136
ASP 573
0.0113
ILE 574
0.0089
ALA 575
0.0107
GLU 576
0.0065
HIS 577
0.0148
THR 578
0.0229
HIS 579
0.0230
ASP 580
0.0253
GLN 581
0.0229
VAL 582
0.0228
VAL 583
0.0186
LEU 584
0.0157
PHE 585
0.0147
ILE 586
0.0154
LYS 587
0.0124
ALA 588
0.0108
SER 589
0.0108
CYS 590
0.0058
GLU 591
0.0087
ARG 592
0.0117
HIS 593
0.0233
SER 594
0.0204
GLY 595
0.0187
GLU 596
0.0136
LEU 597
0.0102
MET 598
0.0128
LEU 599
0.0128
LEU 600
0.0150
VAL 601
0.0148
ARG 602
0.0128
PRO 603
0.0162
ASN 604
0.0211
HIS 512
0.0237
ASP 513
0.0556
ASN 514
0.0429
LEU 515
0.0408
VAL 516
0.0371
LEU 517
0.0409
ILE 518
0.0233
ARG 519
0.0294
MET 520
0.0114
LYS 521
0.0143
PRO 522
0.0065
ASP 523
0.0040
GLU 524
0.0073
ASN 525
0.0057
GLY 526
0.0049
ARG 527
0.0048
PHE 528
0.0078
GLY 529
0.0149
PHE 530
0.0227
ASN 531
0.0257
VAL 532
0.0317
LYS 533
0.0257
GLY 534
0.0165
GLY 535
0.0277
TYR 536
0.0247
ASP 537
0.0309
GLN 538
0.0305
LYS 539
0.0273
MET 540
0.0435
PRO 541
0.0815
VAL 542
0.0341
ILE 543
0.0277
VAL 544
0.0261
SER 545
0.0284
ARG 546
0.0239
VAL 547
0.0195
ALA 548
0.0228
PRO 549
0.0583
GLY 550
0.0271
THR 551
0.0113
PRO 552
0.0129
ALA 553
0.0185
ASP 554
0.0266
LEU 555
0.0333
CYS 556
0.0232
VAL 557
0.0318
PRO 558
0.0239
ARG 559
0.0230
ARG 559
0.0230
LEU 560
0.0224
ASN 561
0.0205
GLU 562
0.0284
GLY 563
0.0138
ASP 564
0.0102
GLN 565
0.0129
VAL 566
0.0186
VAL 567
0.0129
LEU 568
0.0147
ILE 569
0.0149
ASN 570
0.0235
GLY 571
0.0310
ARG 572
0.0222
ASP 573
0.0148
ILE 574
0.0082
ALA 575
0.0170
GLU 576
0.0184
HIS 577
0.0144
THR 578
0.0203
HIS 579
0.0240
ASP 580
0.0096
GLN 581
0.0037
VAL 582
0.0091
VAL 583
0.0078
LEU 584
0.0061
PHE 585
0.0093
ILE 586
0.0071
LYS 587
0.0063
ALA 588
0.0164
SER 589
0.0166
CYS 590
0.0145
GLU 591
0.0152
SER 594
0.0224
GLY 595
0.0239
GLU 596
0.0219
LEU 597
0.0164
MET 598
0.0274
LEU 599
0.0207
LEU 600
0.0237
VAL 601
0.0133
ARG 602
0.0112
PRO 603
0.0238
ASN 604
0.1026
SER 1
0.0159
TRP 2
0.0094
GLU 3
0.0083
SER 4
0.0076
SER 4
0.0077
HIS 5
0.0030
LYS 6
0.0023
SER 7
0.0106
GLY 8
0.0098
GLY 9
0.0104
GLU 10
0.0119
THR 11
0.0097
ARG 12
0.0121
LEU 13
0.0097
GLY 9
0.0327
GLU 10
0.0304
THR 11
0.0279
ARG 12
0.0424
LEU 13
0.0302
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.