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 = 0.1196
ASP 513
0.0390
ASN 514
0.0200
LEU 515
0.0221
VAL 516
0.0212
LEU 517
0.0231
ILE 518
0.0278
ARG 519
0.0325
MET 520
0.0342
LYS 521
0.0303
PRO 522
0.0303
ASP 523
0.0225
GLU 524
0.0164
ASN 525
0.0628
GLY 526
0.0582
ARG 527
0.0276
PHE 528
0.0274
GLY 529
0.0160
PHE 530
0.0110
ASN 531
0.0041
VAL 532
0.0024
LYS 533
0.0031
GLY 534
0.0021
GLY 535
0.0086
TYR 536
0.0245
ASP 537
0.0094
GLN 538
0.0111
LYS 539
0.0630
MET 540
0.0399
MET 540
0.0381
PRO 541
0.0130
VAL 542
0.0083
ILE 543
0.0050
VAL 544
0.0050
SER 545
0.0070
ARG 546
0.0080
VAL 547
0.0076
ALA 548
0.0131
PRO 549
0.0379
GLY 550
0.0439
THR 551
0.0234
PRO 552
0.0305
ALA 553
0.0252
ASP 554
0.0257
LEU 555
0.0454
CYS 556
0.0371
VAL 557
0.0298
PRO 558
0.0214
ARG 559
0.0195
LEU 560
0.0148
ASN 561
0.0098
GLU 562
0.0059
GLY 563
0.0101
ASP 564
0.0140
GLN 565
0.0144
VAL 566
0.0115
VAL 567
0.0102
LEU 568
0.0048
ILE 569
0.0066
ASN 570
0.0079
GLY 571
0.0053
ARG 572
0.0063
ASP 573
0.0040
ILE 574
0.0109
ALA 575
0.0853
GLU 576
0.0796
HIS 577
0.0102
THR 578
0.0118
HIS 579
0.0071
ASP 580
0.0071
GLN 581
0.0042
VAL 582
0.0084
VAL 583
0.0102
LEU 584
0.0088
PHE 585
0.0110
ILE 586
0.0145
LYS 587
0.0135
ALA 588
0.0157
SER 589
0.0203
CYS 590
0.0273
GLU 591
0.0247
ARG 592
0.0247
HIS 593
0.0451
SER 594
0.1196
GLY 595
0.0387
GLU 596
0.0310
LEU 597
0.0172
MET 598
0.0198
LEU 599
0.0180
LEU 600
0.0153
VAL 601
0.0227
ARG 602
0.0239
PRO 603
0.0206
ASN 604
0.0173
HIS 512
0.0132
ASP 513
0.0162
ASN 514
0.0145
LEU 515
0.0138
VAL 516
0.0109
LEU 517
0.0092
ILE 518
0.0074
ARG 519
0.0083
MET 520
0.0091
LYS 521
0.0158
PRO 522
0.0164
ASP 523
0.0108
GLU 524
0.0268
ASN 525
0.0192
GLY 526
0.0233
ARG 527
0.0168
PHE 528
0.0067
GLY 529
0.0027
PHE 530
0.0015
ASN 531
0.0025
VAL 532
0.0078
LYS 533
0.0080
GLY 534
0.0152
GLY 535
0.0132
TYR 536
0.0133
ASP 537
0.0160
GLN 538
0.0153
LYS 539
0.0177
MET 540
0.0192
PRO 541
0.0240
VAL 542
0.0152
ILE 543
0.0115
VAL 544
0.0050
SER 545
0.0045
ARG 546
0.0067
VAL 547
0.0058
ALA 548
0.0154
PRO 549
0.0305
GLY 550
0.0231
THR 551
0.0136
PRO 552
0.0085
ALA 553
0.0039
ASP 554
0.0045
LEU 555
0.0073
CYS 556
0.0101
VAL 557
0.0198
PRO 558
0.0185
ARG 559
0.0116
ARG 559
0.0115
LEU 560
0.0069
ASN 561
0.0065
GLU 562
0.0019
GLY 563
0.0036
ASP 564
0.0066
GLN 565
0.0094
VAL 566
0.0106
VAL 567
0.0096
LEU 568
0.0056
ILE 569
0.0057
ASN 570
0.0049
GLY 571
0.0032
ARG 572
0.0066
ASP 573
0.0052
ILE 574
0.0036
ALA 575
0.0092
GLU 576
0.0186
HIS 577
0.0010
THR 578
0.0077
HIS 579
0.0093
ASP 580
0.0090
GLN 581
0.0082
VAL 582
0.0072
VAL 583
0.0064
LEU 584
0.0093
PHE 585
0.0080
ILE 586
0.0073
LYS 587
0.0098
ALA 588
0.0125
SER 589
0.0120
CYS 590
0.0193
GLU 591
0.0218
SER 594
0.0205
GLY 595
0.0186
GLU 596
0.0125
LEU 597
0.0111
MET 598
0.0042
LEU 599
0.0056
LEU 600
0.0105
VAL 601
0.0111
ARG 602
0.0121
PRO 603
0.0103
ASN 604
0.0174
SER 1
0.0066
TRP 2
0.0088
GLU 3
0.0118
SER 4
0.0121
SER 4
0.0121
HIS 5
0.0172
LYS 6
0.0214
SER 7
0.0530
GLY 8
0.0538
GLY 9
0.0166
GLU 10
0.0111
THR 11
0.0086
ARG 12
0.0145
LEU 13
0.0149
GLY 9
0.0076
GLU 10
0.0068
THR 11
0.0045
ARG 12
0.0044
LEU 13
0.0037
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.