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 = 0.1113
ASP 513
0.0281
ASN 514
0.0371
LEU 515
0.0123
VAL 516
0.0261
LEU 517
0.0176
ILE 518
0.0155
ARG 519
0.0355
MET 520
0.0217
LYS 521
0.0153
PRO 522
0.0115
ASP 523
0.0112
GLU 524
0.0095
ASN 525
0.0107
GLY 526
0.0246
ARG 527
0.0133
PHE 528
0.0033
GLY 529
0.0020
PHE 530
0.0028
ASN 531
0.0120
VAL 532
0.0145
LYS 533
0.0188
GLY 534
0.0263
GLY 535
0.0224
TYR 536
0.0170
ASP 537
0.0273
GLN 538
0.0239
LYS 539
0.0125
MET 540
0.0211
MET 540
0.0196
PRO 541
0.0228
VAL 542
0.0148
ILE 543
0.0164
VAL 544
0.0121
SER 545
0.0136
ARG 546
0.0078
VAL 547
0.0093
ALA 548
0.0133
PRO 549
0.0280
GLY 550
0.1113
THR 551
0.0216
PRO 552
0.0090
ALA 553
0.0146
ASP 554
0.0031
LEU 555
0.0269
CYS 556
0.0384
VAL 557
0.0493
PRO 558
0.0263
ARG 559
0.0165
LEU 560
0.0099
ASN 561
0.0081
GLU 562
0.0156
GLY 563
0.0157
ASP 564
0.0152
GLN 565
0.0099
VAL 566
0.0131
VAL 567
0.0192
LEU 568
0.0187
ILE 569
0.0151
ASN 570
0.0218
GLY 571
0.0442
ARG 572
0.0314
ASP 573
0.0441
ILE 574
0.0233
ALA 575
0.0300
GLU 576
0.0103
HIS 577
0.0062
THR 578
0.0135
HIS 579
0.0089
ASP 580
0.0153
GLN 581
0.0126
VAL 582
0.0116
VAL 583
0.0160
LEU 584
0.0197
PHE 585
0.0142
ILE 586
0.0097
LYS 587
0.0205
ALA 588
0.0210
SER 589
0.0220
CYS 590
0.0208
GLU 591
0.0138
ARG 592
0.0082
HIS 593
0.0191
SER 594
0.0240
GLY 595
0.0043
GLU 596
0.0118
LEU 597
0.0208
MET 598
0.0283
LEU 599
0.0231
LEU 600
0.0236
VAL 601
0.0090
ARG 602
0.0201
PRO 603
0.0232
ASN 604
0.0293
HIS 512
0.0308
ASP 513
0.0199
ASN 514
0.0171
LEU 515
0.0250
VAL 516
0.0179
LEU 517
0.0336
ILE 518
0.0322
ARG 519
0.0410
MET 520
0.0073
LYS 521
0.0106
PRO 522
0.0187
ASP 523
0.0301
GLU 524
0.0557
ASN 525
0.0454
GLY 526
0.0251
ARG 527
0.0258
PHE 528
0.0104
GLY 529
0.0158
PHE 530
0.0110
ASN 531
0.0106
VAL 532
0.0098
LYS 533
0.0136
GLY 534
0.0133
GLY 535
0.0109
TYR 536
0.0168
ASP 537
0.0158
GLN 538
0.0243
LYS 539
0.0439
MET 540
0.0167
PRO 541
0.0198
VAL 542
0.0047
ILE 543
0.0087
VAL 544
0.0058
SER 545
0.0074
ARG 546
0.0164
VAL 547
0.0172
ALA 548
0.0148
PRO 549
0.0109
GLY 550
0.0206
THR 551
0.0117
PRO 552
0.0152
ALA 553
0.0131
ASP 554
0.0212
LEU 555
0.0233
CYS 556
0.0267
VAL 557
0.0328
PRO 558
0.0278
ARG 559
0.0201
ARG 559
0.0202
LEU 560
0.0125
ASN 561
0.0158
GLU 562
0.0393
GLY 563
0.0089
ASP 564
0.0091
GLN 565
0.0108
VAL 566
0.0048
VAL 567
0.0020
LEU 568
0.0050
ILE 569
0.0075
ASN 570
0.0028
GLY 571
0.0125
ARG 572
0.0120
ASP 573
0.0182
ILE 574
0.0191
ALA 575
0.0191
GLU 576
0.0138
HIS 577
0.0159
THR 578
0.0068
HIS 579
0.0095
ASP 580
0.0052
GLN 581
0.0126
VAL 582
0.0055
VAL 583
0.0058
LEU 584
0.0116
PHE 585
0.0096
ILE 586
0.0031
LYS 587
0.0110
ALA 588
0.0146
SER 589
0.0115
CYS 590
0.0223
GLU 591
0.0279
SER 594
0.0165
GLY 595
0.0192
GLU 596
0.0131
LEU 597
0.0142
MET 598
0.0237
LEU 599
0.0199
LEU 600
0.0083
VAL 601
0.0100
ARG 602
0.0203
PRO 603
0.0085
ASN 604
0.0436
SER 1
0.0274
TRP 2
0.0265
GLU 3
0.0176
SER 4
0.0071
SER 4
0.0069
HIS 5
0.0245
LYS 6
0.0106
SER 7
0.0261
GLY 8
0.0406
GLY 9
0.0113
GLU 10
0.0108
THR 11
0.0096
ARG 12
0.0101
LEU 13
0.0084
GLY 9
0.0294
GLU 10
0.0157
THR 11
0.0106
ARG 12
0.0072
LEU 13
0.0123
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.