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 = 0.0715
ASP 513
0.0172
ASN 514
0.0100
LEU 515
0.0232
VAL 516
0.0210
LEU 517
0.0096
ILE 518
0.0036
ARG 519
0.0095
MET 520
0.0088
LYS 521
0.0133
PRO 522
0.0150
ASP 523
0.0309
GLU 524
0.0207
ASN 525
0.0263
GLY 526
0.0257
ARG 527
0.0244
PHE 528
0.0130
GLY 529
0.0059
PHE 530
0.0074
ASN 531
0.0165
VAL 532
0.0139
LYS 533
0.0132
GLY 534
0.0186
GLY 535
0.0309
TYR 536
0.0062
ASP 537
0.0155
GLN 538
0.0144
LYS 539
0.0221
MET 540
0.0358
MET 540
0.0346
PRO 541
0.0451
VAL 542
0.0316
ILE 543
0.0103
VAL 544
0.0102
SER 545
0.0189
ARG 546
0.0211
VAL 547
0.0099
ALA 548
0.0053
PRO 549
0.0307
GLY 550
0.0119
THR 551
0.0047
PRO 552
0.0120
ALA 553
0.0086
ASP 554
0.0120
LEU 555
0.0448
CYS 556
0.0228
VAL 557
0.0040
PRO 558
0.0171
ARG 559
0.0112
LEU 560
0.0069
ASN 561
0.0185
GLU 562
0.0203
GLY 563
0.0110
ASP 564
0.0066
GLN 565
0.0110
VAL 566
0.0117
VAL 567
0.0117
LEU 568
0.0049
ILE 569
0.0088
ASN 570
0.0100
GLY 571
0.0097
ARG 572
0.0118
ASP 573
0.0093
ILE 574
0.0032
ALA 575
0.0058
GLU 576
0.0065
HIS 577
0.0072
THR 578
0.0136
HIS 579
0.0119
ASP 580
0.0135
GLN 581
0.0163
VAL 582
0.0140
VAL 583
0.0164
LEU 584
0.0177
PHE 585
0.0144
ILE 586
0.0143
LYS 587
0.0214
ALA 588
0.0221
SER 589
0.0186
CYS 590
0.0124
GLU 591
0.0099
ARG 592
0.0128
HIS 593
0.0235
SER 594
0.0443
GLY 595
0.0117
GLU 596
0.0116
LEU 597
0.0098
MET 598
0.0092
LEU 599
0.0028
LEU 600
0.0059
VAL 601
0.0139
ARG 602
0.0152
PRO 603
0.0129
ASN 604
0.0233
HIS 512
0.0293
ASP 513
0.0389
ASN 514
0.0317
LEU 515
0.0424
VAL 516
0.0238
LEU 517
0.0186
ILE 518
0.0113
ARG 519
0.0192
MET 520
0.0099
LYS 521
0.0109
PRO 522
0.0134
ASP 523
0.0121
GLU 524
0.0332
ASN 525
0.0112
GLY 526
0.0087
ARG 527
0.0089
PHE 528
0.0116
GLY 529
0.0150
PHE 530
0.0251
ASN 531
0.0220
VAL 532
0.0077
LYS 533
0.0101
GLY 534
0.0090
GLY 535
0.0141
TYR 536
0.0216
ASP 537
0.0235
GLN 538
0.0202
LYS 539
0.0224
MET 540
0.0118
PRO 541
0.0173
VAL 542
0.0034
ILE 543
0.0067
VAL 544
0.0120
SER 545
0.0132
ARG 546
0.0265
VAL 547
0.0268
ALA 548
0.0369
PRO 549
0.0484
GLY 550
0.0422
THR 551
0.0229
PRO 552
0.0051
ALA 553
0.0146
ASP 554
0.0149
LEU 555
0.0148
CYS 556
0.0337
VAL 557
0.0524
PRO 558
0.0152
ARG 559
0.0086
ARG 559
0.0087
LEU 560
0.0229
ASN 561
0.0238
GLU 562
0.0395
GLY 563
0.0335
ASP 564
0.0140
GLN 565
0.0120
VAL 566
0.0188
VAL 567
0.0289
LEU 568
0.0164
ILE 569
0.0142
ASN 570
0.0292
GLY 571
0.0579
ARG 572
0.0396
ASP 573
0.0240
ILE 574
0.0179
ALA 575
0.0083
GLU 576
0.0190
HIS 577
0.0150
THR 578
0.0059
HIS 579
0.0070
ASP 580
0.0104
GLN 581
0.0099
VAL 582
0.0106
VAL 583
0.0131
LEU 584
0.0155
PHE 585
0.0075
ILE 586
0.0145
LYS 587
0.0159
ALA 588
0.0275
SER 589
0.0251
CYS 590
0.0361
GLU 591
0.0493
SER 594
0.0394
GLY 595
0.0335
GLU 596
0.0111
LEU 597
0.0107
MET 598
0.0121
LEU 599
0.0081
LEU 600
0.0202
VAL 601
0.0193
ARG 602
0.0238
PRO 603
0.0238
ASN 604
0.0715
SER 1
0.0136
TRP 2
0.0143
GLU 3
0.0223
SER 4
0.0278
SER 4
0.0277
HIS 5
0.0144
LYS 6
0.0085
SER 7
0.0467
GLY 8
0.0313
GLY 9
0.0337
GLU 10
0.0269
THR 11
0.0159
ARG 12
0.0206
LEU 13
0.0069
GLY 9
0.0477
GLU 10
0.0291
THR 11
0.0227
ARG 12
0.0221
LEU 13
0.0133
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.