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 = 0.1111
ASP 513
0.0586
ASN 514
0.0275
LEU 515
0.0125
VAL 516
0.0123
LEU 517
0.0174
ILE 518
0.0160
ARG 519
0.0174
MET 520
0.0116
LYS 521
0.0171
PRO 522
0.0162
ASP 523
0.0594
GLU 524
0.1111
ASN 525
0.0650
GLY 526
0.0366
ARG 527
0.0130
PHE 528
0.0030
GLY 529
0.0054
PHE 530
0.0055
ASN 531
0.0091
VAL 532
0.0081
LYS 533
0.0106
GLY 534
0.0066
GLY 535
0.0017
TYR 536
0.0149
ASP 537
0.0105
GLN 538
0.0021
LYS 539
0.0136
MET 540
0.0161
MET 540
0.0157
PRO 541
0.0108
VAL 542
0.0058
ILE 543
0.0098
VAL 544
0.0106
SER 545
0.0121
ARG 546
0.0118
VAL 547
0.0093
ALA 548
0.0128
PRO 549
0.0211
GLY 550
0.0240
THR 551
0.0145
PRO 552
0.0091
ALA 553
0.0101
ASP 554
0.0167
LEU 555
0.0204
CYS 556
0.0193
VAL 557
0.0234
PRO 558
0.0220
ARG 559
0.0179
LEU 560
0.0134
ASN 561
0.0108
GLU 562
0.0120
GLY 563
0.0151
ASP 564
0.0122
GLN 565
0.0120
VAL 566
0.0089
VAL 567
0.0065
LEU 568
0.0058
ILE 569
0.0080
ASN 570
0.0085
GLY 571
0.0093
ARG 572
0.0065
ASP 573
0.0069
ILE 574
0.0071
ALA 575
0.0164
GLU 576
0.0228
HIS 577
0.0141
THR 578
0.0133
HIS 579
0.0083
ASP 580
0.0142
GLN 581
0.0144
VAL 582
0.0085
VAL 583
0.0095
LEU 584
0.0101
PHE 585
0.0060
ILE 586
0.0058
LYS 587
0.0037
ALA 588
0.0044
SER 589
0.0068
CYS 590
0.0067
GLU 591
0.0080
ARG 592
0.0112
HIS 593
0.0274
SER 594
0.0373
GLY 595
0.0219
GLU 596
0.0164
LEU 597
0.0109
MET 598
0.0126
LEU 599
0.0095
LEU 600
0.0074
VAL 601
0.0083
ARG 602
0.0137
PRO 603
0.0153
ASN 604
0.0173
HIS 512
0.0442
ASP 513
0.0472
ASN 514
0.0434
LEU 515
0.0288
VAL 516
0.0114
LEU 517
0.0049
ILE 518
0.0101
ARG 519
0.0127
MET 520
0.0116
LYS 521
0.0135
PRO 522
0.0114
ASP 523
0.0201
GLU 524
0.0581
ASN 525
0.0423
GLY 526
0.0183
ARG 527
0.0139
PHE 528
0.0041
GLY 529
0.0086
PHE 530
0.0101
ASN 531
0.0117
VAL 532
0.0081
LYS 533
0.0052
GLY 534
0.0213
GLY 535
0.0316
TYR 536
0.0632
ASP 537
0.0701
GLN 538
0.0577
LYS 539
0.0939
MET 540
0.0621
PRO 541
0.0377
VAL 542
0.0093
ILE 543
0.0126
VAL 544
0.0061
SER 545
0.0089
ARG 546
0.0133
VAL 547
0.0114
ALA 548
0.0160
PRO 549
0.0178
GLY 550
0.0110
THR 551
0.0043
PRO 552
0.0058
ALA 553
0.0070
ASP 554
0.0141
LEU 555
0.0172
CYS 556
0.0176
VAL 557
0.0265
PRO 558
0.0222
ARG 559
0.0174
ARG 559
0.0174
LEU 560
0.0082
ASN 561
0.0101
GLU 562
0.0060
GLY 563
0.0037
ASP 564
0.0044
GLN 565
0.0073
VAL 566
0.0073
VAL 567
0.0106
LEU 568
0.0098
ILE 569
0.0069
ASN 570
0.0072
GLY 571
0.0119
ARG 572
0.0129
ASP 573
0.0132
ILE 574
0.0049
ALA 575
0.0176
GLU 576
0.0277
HIS 577
0.0224
THR 578
0.0323
HIS 579
0.0187
ASP 580
0.0198
GLN 581
0.0179
VAL 582
0.0084
VAL 583
0.0115
LEU 584
0.0084
PHE 585
0.0077
ILE 586
0.0046
LYS 587
0.0049
ALA 588
0.0037
SER 589
0.0055
CYS 590
0.0164
GLU 591
0.0181
SER 594
0.0076
GLY 595
0.0129
GLU 596
0.0087
LEU 597
0.0043
MET 598
0.0040
LEU 599
0.0017
LEU 600
0.0055
VAL 601
0.0070
ARG 602
0.0144
PRO 603
0.0182
ASN 604
0.0134
SER 1
0.0143
TRP 2
0.0140
GLU 3
0.0123
SER 4
0.0125
SER 4
0.0126
HIS 5
0.0186
LYS 6
0.0188
SER 7
0.0265
GLY 8
0.0241
GLY 9
0.0139
GLU 10
0.0138
THR 11
0.0110
ARG 12
0.0099
LEU 13
0.0068
GLY 9
0.0062
GLU 10
0.0101
THR 11
0.0124
ARG 12
0.0169
LEU 13
0.0111
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.