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 = 0.0693
ASP 513
0.0398
ASN 514
0.0283
LEU 515
0.0193
VAL 516
0.0174
LEU 517
0.0122
ILE 518
0.0125
ARG 519
0.0123
MET 520
0.0094
LYS 521
0.0129
PRO 522
0.0067
ASP 523
0.0107
GLU 524
0.0040
ASN 525
0.0217
GLY 526
0.0072
ARG 527
0.0061
PHE 528
0.0081
GLY 529
0.0087
PHE 530
0.0095
ASN 531
0.0080
VAL 532
0.0079
LYS 533
0.0150
GLY 534
0.0131
GLY 535
0.0113
TYR 536
0.0078
ASP 537
0.0125
GLN 538
0.0132
LYS 539
0.0127
MET 540
0.0181
MET 540
0.0182
PRO 541
0.0135
VAL 542
0.0091
ILE 543
0.0098
VAL 544
0.0142
SER 545
0.0109
ARG 546
0.0072
VAL 547
0.0121
ALA 548
0.0053
PRO 549
0.0321
GLY 550
0.0274
THR 551
0.0106
PRO 552
0.0134
ALA 553
0.0198
ASP 554
0.0225
LEU 555
0.0234
CYS 556
0.0252
VAL 557
0.0169
PRO 558
0.0211
ARG 559
0.0260
LEU 560
0.0247
ASN 561
0.0205
GLU 562
0.0172
GLY 563
0.0141
ASP 564
0.0170
GLN 565
0.0103
VAL 566
0.0067
VAL 567
0.0052
LEU 568
0.0112
ILE 569
0.0172
ASN 570
0.0184
GLY 571
0.0218
ARG 572
0.0212
ASP 573
0.0189
ILE 574
0.0134
ALA 575
0.0168
GLU 576
0.0041
HIS 577
0.0137
THR 578
0.0154
HIS 579
0.0083
ASP 580
0.0158
GLN 581
0.0132
VAL 582
0.0134
VAL 583
0.0097
LEU 584
0.0117
PHE 585
0.0132
ILE 586
0.0109
LYS 587
0.0079
ALA 588
0.0065
SER 589
0.0107
CYS 590
0.0102
GLU 591
0.0105
ARG 592
0.0114
HIS 593
0.0207
SER 594
0.0432
GLY 595
0.0161
GLU 596
0.0133
LEU 597
0.0129
MET 598
0.0153
LEU 599
0.0118
LEU 600
0.0076
VAL 601
0.0160
ARG 602
0.0215
PRO 603
0.0265
ASN 604
0.0346
HIS 512
0.0339
ASP 513
0.0310
ASN 514
0.0239
LEU 515
0.0160
VAL 516
0.0220
LEU 517
0.0283
ILE 518
0.0360
ARG 519
0.0410
MET 520
0.0507
LYS 521
0.0569
PRO 522
0.0298
ASP 523
0.0193
GLU 524
0.0306
ASN 525
0.0275
GLY 526
0.0252
ARG 527
0.0131
PHE 528
0.0104
GLY 529
0.0076
PHE 530
0.0105
ASN 531
0.0066
VAL 532
0.0121
LYS 533
0.0191
GLY 534
0.0235
GLY 535
0.0207
TYR 536
0.0120
ASP 537
0.0213
GLN 538
0.0161
LYS 539
0.0110
MET 540
0.0266
PRO 541
0.0281
VAL 542
0.0207
ILE 543
0.0198
VAL 544
0.0102
SER 545
0.0098
ARG 546
0.0144
VAL 547
0.0145
ALA 548
0.0108
PRO 549
0.0469
GLY 550
0.0428
THR 551
0.0200
PRO 552
0.0082
ALA 553
0.0132
ASP 554
0.0231
LEU 555
0.0328
CYS 556
0.0259
VAL 557
0.0438
PRO 558
0.0192
ARG 559
0.0208
ARG 559
0.0204
LEU 560
0.0177
ASN 561
0.0234
GLU 562
0.0161
GLY 563
0.0153
ASP 564
0.0084
GLN 565
0.0087
VAL 566
0.0151
VAL 567
0.0182
LEU 568
0.0262
ILE 569
0.0209
ASN 570
0.0320
GLY 571
0.0558
ARG 572
0.0693
ASP 573
0.0552
ILE 574
0.0258
ALA 575
0.0267
GLU 576
0.0388
HIS 577
0.0223
THR 578
0.0172
HIS 579
0.0188
ASP 580
0.0257
GLN 581
0.0267
VAL 582
0.0240
VAL 583
0.0200
LEU 584
0.0253
PHE 585
0.0259
ILE 586
0.0138
LYS 587
0.0103
ALA 588
0.0125
SER 589
0.0232
CYS 590
0.0309
GLU 591
0.0380
SER 594
0.0547
GLY 595
0.0688
GLU 596
0.0426
LEU 597
0.0257
MET 598
0.0223
LEU 599
0.0235
LEU 600
0.0208
VAL 601
0.0198
ARG 602
0.0213
PRO 603
0.0083
ASN 604
0.0065
SER 1
0.0191
TRP 2
0.0201
GLU 3
0.0282
SER 4
0.0093
SER 4
0.0092
HIS 5
0.0112
LYS 6
0.0134
SER 7
0.0387
GLY 8
0.0381
GLY 9
0.0157
GLU 10
0.0135
THR 11
0.0074
ARG 12
0.0055
LEU 13
0.0046
GLY 9
0.0343
GLU 10
0.0205
THR 11
0.0154
ARG 12
0.0179
LEU 13
0.0084
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.