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 = 0.1896
ASP 513
0.0605
ASN 514
0.0153
LEU 515
0.0131
VAL 516
0.0168
LEU 517
0.0133
ILE 518
0.0122
ARG 519
0.0114
MET 520
0.0172
LYS 521
0.0406
PRO 522
0.0196
ASP 523
0.0132
GLU 524
0.0237
ASN 525
0.0600
GLY 526
0.0203
ARG 527
0.0203
PHE 528
0.0186
GLY 529
0.0098
PHE 530
0.0076
ASN 531
0.0081
VAL 532
0.0055
LYS 533
0.0064
GLY 534
0.0106
GLY 535
0.0142
TYR 536
0.0197
ASP 537
0.0156
GLN 538
0.0144
LYS 539
0.0202
MET 540
0.0190
MET 540
0.0188
PRO 541
0.0106
VAL 542
0.0074
ILE 543
0.0065
VAL 544
0.0039
SER 545
0.0172
ARG 546
0.0188
VAL 547
0.0171
ALA 548
0.0246
PRO 549
0.0392
GLY 550
0.0391
THR 551
0.0130
PRO 552
0.0072
ALA 553
0.0043
ASP 554
0.0190
LEU 555
0.0281
CYS 556
0.0232
VAL 557
0.0260
PRO 558
0.0166
ARG 559
0.0106
LEU 560
0.0041
ASN 561
0.0036
GLU 562
0.0118
GLY 563
0.0134
ASP 564
0.0121
GLN 565
0.0127
VAL 566
0.0146
VAL 567
0.0182
LEU 568
0.0178
ILE 569
0.0089
ASN 570
0.0126
GLY 571
0.0225
ARG 572
0.0156
ASP 573
0.0211
ILE 574
0.0171
ALA 575
0.0528
GLU 576
0.0478
HIS 577
0.0132
THR 578
0.0098
HIS 579
0.0102
ASP 580
0.0104
GLN 581
0.0047
VAL 582
0.0108
VAL 583
0.0125
LEU 584
0.0149
PHE 585
0.0111
ILE 586
0.0103
LYS 587
0.0117
ALA 588
0.0138
SER 589
0.0069
CYS 590
0.0157
GLU 591
0.0238
ARG 592
0.0253
HIS 593
0.1290
SER 594
0.1896
GLY 595
0.0903
GLU 596
0.0408
LEU 597
0.0107
MET 598
0.0056
LEU 599
0.0136
LEU 600
0.0148
VAL 601
0.0175
ARG 602
0.0165
PRO 603
0.0225
ASN 604
0.0243
HIS 512
0.0270
ASP 513
0.0087
ASN 514
0.0137
LEU 515
0.0078
VAL 516
0.0047
LEU 517
0.0062
ILE 518
0.0059
ARG 519
0.0074
MET 520
0.0110
LYS 521
0.0137
PRO 522
0.0137
ASP 523
0.0071
GLU 524
0.0330
ASN 525
0.0070
GLY 526
0.0142
ARG 527
0.0160
PHE 528
0.0093
GLY 529
0.0118
PHE 530
0.0077
ASN 531
0.0071
VAL 532
0.0053
LYS 533
0.0053
GLY 534
0.0049
GLY 535
0.0038
TYR 536
0.0121
ASP 537
0.0089
GLN 538
0.0161
LYS 539
0.0277
MET 540
0.0188
PRO 541
0.0139
VAL 542
0.0052
ILE 543
0.0065
VAL 544
0.0091
SER 545
0.0087
ARG 546
0.0090
VAL 547
0.0118
ALA 548
0.0175
PRO 549
0.0200
GLY 550
0.0176
THR 551
0.0182
PRO 552
0.0155
ALA 553
0.0149
ASP 554
0.0154
LEU 555
0.0157
CYS 556
0.0131
VAL 557
0.0189
PRO 558
0.0142
ARG 559
0.0128
ARG 559
0.0127
LEU 560
0.0116
ASN 561
0.0135
GLU 562
0.0128
GLY 563
0.0124
ASP 564
0.0083
GLN 565
0.0084
VAL 566
0.0025
VAL 567
0.0099
LEU 568
0.0145
ILE 569
0.0125
ASN 570
0.0134
GLY 571
0.0205
ARG 572
0.0239
ASP 573
0.0253
ILE 574
0.0191
ALA 575
0.0227
GLU 576
0.0299
HIS 577
0.0156
THR 578
0.0107
HIS 579
0.0048
ASP 580
0.0090
GLN 581
0.0129
VAL 582
0.0111
VAL 583
0.0108
LEU 584
0.0151
PHE 585
0.0152
ILE 586
0.0101
LYS 587
0.0112
ALA 588
0.0107
SER 589
0.0052
CYS 590
0.0083
GLU 591
0.0157
SER 594
0.0237
GLY 595
0.0232
GLU 596
0.0118
LEU 597
0.0070
MET 598
0.0068
LEU 599
0.0061
LEU 600
0.0054
VAL 601
0.0043
ARG 602
0.0071
PRO 603
0.0021
ASN 604
0.0163
SER 1
0.0201
TRP 2
0.0206
GLU 3
0.0224
SER 4
0.0220
SER 4
0.0219
HIS 5
0.0229
LYS 6
0.0105
SER 7
0.0146
GLY 8
0.0231
GLY 9
0.0123
GLU 10
0.0084
THR 11
0.0076
ARG 12
0.0173
LEU 13
0.0089
GLY 9
0.0079
GLU 10
0.0075
THR 11
0.0085
ARG 12
0.0099
LEU 13
0.0053
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.