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 = 0.1067
ASP 513
0.0350
ASN 514
0.0077
LEU 515
0.0100
VAL 516
0.0077
LEU 517
0.0179
ILE 518
0.0227
ARG 519
0.0210
MET 520
0.0111
LYS 521
0.0120
PRO 522
0.0133
ASP 523
0.0315
GLU 524
0.0210
ASN 525
0.0371
GLY 526
0.0223
ARG 527
0.0090
PHE 528
0.0117
GLY 529
0.0191
PHE 530
0.0262
ASN 531
0.0292
VAL 532
0.0223
LYS 533
0.0127
GLY 534
0.0129
GLY 535
0.0144
TYR 536
0.0157
ASP 537
0.0201
GLN 538
0.0119
LYS 539
0.0194
MET 540
0.0152
MET 540
0.0150
PRO 541
0.0102
VAL 542
0.0120
ILE 543
0.0214
VAL 544
0.0316
SER 545
0.0256
ARG 546
0.0306
VAL 547
0.0263
ALA 548
0.0182
PRO 549
0.0776
GLY 550
0.0827
THR 551
0.0254
PRO 552
0.0230
ALA 553
0.0162
ASP 554
0.0274
LEU 555
0.0400
CYS 556
0.0190
VAL 557
0.0384
PRO 558
0.0313
ARG 559
0.0294
LEU 560
0.0348
ASN 561
0.0370
GLU 562
0.0359
GLY 563
0.0269
ASP 564
0.0201
GLN 565
0.0043
VAL 566
0.0119
VAL 567
0.0215
LEU 568
0.0316
ILE 569
0.0271
ASN 570
0.0282
GLY 571
0.0412
ARG 572
0.0365
ASP 573
0.0365
ILE 574
0.0294
ALA 575
0.0267
GLU 576
0.0144
HIS 577
0.0199
THR 578
0.0216
HIS 579
0.0162
ASP 580
0.0104
GLN 581
0.0174
VAL 582
0.0167
VAL 583
0.0103
LEU 584
0.0102
PHE 585
0.0167
ILE 586
0.0105
LYS 587
0.0068
ALA 588
0.0120
SER 589
0.0144
CYS 590
0.0123
GLU 591
0.0126
ARG 592
0.0134
HIS 593
0.0175
SER 594
0.0337
GLY 595
0.0046
GLU 596
0.0099
LEU 597
0.0156
MET 598
0.0177
LEU 599
0.0219
LEU 600
0.0166
VAL 601
0.0120
ARG 602
0.0100
PRO 603
0.0241
ASN 604
0.0574
HIS 512
0.0038
ASP 513
0.0170
ASN 514
0.0226
LEU 515
0.0281
VAL 516
0.0295
LEU 517
0.0261
ILE 518
0.0108
ARG 519
0.0082
MET 520
0.0091
LYS 521
0.0144
PRO 522
0.0239
ASP 523
0.0257
GLU 524
0.0342
ASN 525
0.0141
GLY 526
0.0215
ARG 527
0.0217
PHE 528
0.0138
GLY 529
0.0117
PHE 530
0.0169
ASN 531
0.0217
VAL 532
0.0224
LYS 533
0.0282
GLY 534
0.0175
GLY 535
0.0151
TYR 536
0.0097
ASP 537
0.0114
GLN 538
0.0123
LYS 539
0.0157
MET 540
0.0053
PRO 541
0.0126
VAL 542
0.0083
ILE 543
0.0105
VAL 544
0.0174
SER 545
0.0191
ARG 546
0.0227
VAL 547
0.0117
ALA 548
0.0143
PRO 549
0.0146
GLY 550
0.0118
THR 551
0.0032
PRO 552
0.0117
ALA 553
0.0102
ASP 554
0.0050
LEU 555
0.0126
CYS 556
0.0062
VAL 557
0.0074
PRO 558
0.0088
ARG 559
0.0075
ARG 559
0.0074
LEU 560
0.0079
ASN 561
0.0071
GLU 562
0.0092
GLY 563
0.0126
ASP 564
0.0151
GLN 565
0.0122
VAL 566
0.0049
VAL 567
0.0058
LEU 568
0.0150
ILE 569
0.0125
ASN 570
0.0130
GLY 571
0.0171
ARG 572
0.0146
ASP 573
0.0138
ILE 574
0.0096
ALA 575
0.0088
GLU 576
0.0139
HIS 577
0.0145
THR 578
0.0151
HIS 579
0.0148
ASP 580
0.0145
GLN 581
0.0157
VAL 582
0.0183
VAL 583
0.0163
LEU 584
0.0167
PHE 585
0.0169
ILE 586
0.0154
LYS 587
0.0144
ALA 588
0.0137
SER 589
0.0135
CYS 590
0.0147
GLU 591
0.0181
SER 594
0.0202
GLY 595
0.0110
GLU 596
0.0072
LEU 597
0.0078
MET 598
0.0072
LEU 599
0.0097
LEU 600
0.0161
VAL 601
0.0159
ARG 602
0.0214
PRO 603
0.0298
ASN 604
0.0516
SER 1
0.0179
TRP 2
0.0171
GLU 3
0.0378
SER 4
0.0306
SER 4
0.0304
HIS 5
0.0456
LYS 6
0.0332
SER 7
0.0955
GLY 8
0.1067
GLY 9
0.0347
GLU 10
0.0204
THR 11
0.0276
ARG 12
0.0285
LEU 13
0.0249
GLY 9
0.0330
GLU 10
0.0247
THR 11
0.0181
ARG 12
0.0223
LEU 13
0.0144
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.