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 = 0.1199
ASP 513
0.0603
ASN 514
0.0813
LEU 515
0.0285
VAL 516
0.0283
LEU 517
0.0131
ILE 518
0.0079
ARG 519
0.0200
MET 520
0.0095
LYS 521
0.0055
PRO 522
0.0210
ASP 523
0.0726
GLU 524
0.0334
ASN 525
0.0380
GLY 526
0.0392
ARG 527
0.0322
PHE 528
0.0131
GLY 529
0.0310
PHE 530
0.0263
ASN 531
0.0298
VAL 532
0.0167
LYS 533
0.0135
GLY 534
0.0288
GLY 535
0.0293
TYR 536
0.0218
ASP 537
0.0225
GLN 538
0.0267
LYS 539
0.0189
MET 540
0.0524
MET 540
0.0522
PRO 541
0.0360
VAL 542
0.0320
ILE 543
0.0074
VAL 544
0.0173
SER 545
0.0314
ARG 546
0.0469
VAL 547
0.0342
ALA 548
0.0233
PRO 549
0.0541
GLY 550
0.0428
THR 551
0.0183
PRO 552
0.0245
ALA 553
0.0241
ASP 554
0.0060
LEU 555
0.0278
CYS 556
0.0351
VAL 557
0.0299
PRO 558
0.0119
ARG 559
0.0159
LEU 560
0.0197
ASN 561
0.0262
GLU 562
0.0325
GLY 563
0.0253
ASP 564
0.0098
GLN 565
0.0143
VAL 566
0.0193
VAL 567
0.0173
LEU 568
0.0140
ILE 569
0.0084
ASN 570
0.0117
GLY 571
0.0105
ARG 572
0.0093
ASP 573
0.0054
ILE 574
0.0062
ALA 575
0.0246
GLU 576
0.0241
HIS 577
0.0173
THR 578
0.0267
HIS 579
0.0131
ASP 580
0.0202
GLN 581
0.0203
VAL 582
0.0122
VAL 583
0.0165
LEU 584
0.0166
PHE 585
0.0067
ILE 586
0.0047
LYS 587
0.0075
ALA 588
0.0055
SER 589
0.0111
CYS 590
0.0104
GLU 591
0.0148
ARG 592
0.0179
HIS 593
0.0207
SER 594
0.0283
GLY 595
0.0141
GLU 596
0.0152
LEU 597
0.0155
MET 598
0.0151
LEU 599
0.0070
LEU 600
0.0143
VAL 601
0.0207
ARG 602
0.0132
PRO 603
0.0215
ASN 604
0.0403
HIS 512
0.0039
ASP 513
0.0056
ASN 514
0.0094
LEU 515
0.0076
VAL 516
0.0041
LEU 517
0.0045
ILE 518
0.0049
ARG 519
0.0058
MET 520
0.0095
LYS 521
0.0113
PRO 522
0.0064
ASP 523
0.0056
GLU 524
0.0038
ASN 525
0.0023
GLY 526
0.0056
ARG 527
0.0060
PHE 528
0.0078
GLY 529
0.0087
PHE 530
0.0118
ASN 531
0.0072
VAL 532
0.0066
LYS 533
0.0149
GLY 534
0.0126
GLY 535
0.0143
TYR 536
0.0139
ASP 537
0.0177
GLN 538
0.0132
LYS 539
0.0155
MET 540
0.0037
PRO 541
0.0119
VAL 542
0.0068
ILE 543
0.0068
VAL 544
0.0067
SER 545
0.0121
ARG 546
0.0108
VAL 547
0.0110
ALA 548
0.0169
PRO 549
0.0156
GLY 550
0.0157
THR 551
0.0082
PRO 552
0.0032
ALA 553
0.0064
ASP 554
0.0069
LEU 555
0.0090
CYS 556
0.0100
VAL 557
0.0145
PRO 558
0.0069
ARG 559
0.0058
ARG 559
0.0058
LEU 560
0.0069
ASN 561
0.0090
GLU 562
0.0143
GLY 563
0.0071
ASP 564
0.0021
GLN 565
0.0028
VAL 566
0.0062
VAL 567
0.0047
LEU 568
0.0035
ILE 569
0.0043
ASN 570
0.0106
GLY 571
0.0237
ARG 572
0.0169
ASP 573
0.0104
ILE 574
0.0068
ALA 575
0.0078
GLU 576
0.0105
HIS 577
0.0061
THR 578
0.0104
HIS 579
0.0075
ASP 580
0.0184
GLN 581
0.0183
VAL 582
0.0107
VAL 583
0.0181
LEU 584
0.0220
PHE 585
0.0136
ILE 586
0.0138
LYS 587
0.0129
ALA 588
0.0060
SER 589
0.0099
CYS 590
0.0153
GLU 591
0.0164
SER 594
0.0196
GLY 595
0.0176
GLU 596
0.0078
LEU 597
0.0060
MET 598
0.0082
LEU 599
0.0078
LEU 600
0.0052
VAL 601
0.0048
ARG 602
0.0033
PRO 603
0.0032
ASN 604
0.0034
SER 1
0.0430
TRP 2
0.0351
GLU 3
0.0417
SER 4
0.0379
SER 4
0.0378
HIS 5
0.0403
LYS 6
0.0340
SER 7
0.0686
GLY 8
0.1199
GLY 9
0.0358
GLU 10
0.0222
THR 11
0.0202
ARG 12
0.0239
LEU 13
0.0183
GLY 9
0.0352
GLU 10
0.0214
THR 11
0.0109
ARG 12
0.0075
LEU 13
0.0142
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.