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 = 0.0491
ASP 513
0.0064
ASN 514
0.0208
LEU 515
0.0219
VAL 516
0.0277
LEU 517
0.0209
ILE 518
0.0219
ARG 519
0.0183
MET 520
0.0126
LYS 521
0.0089
PRO 522
0.0039
ASP 523
0.0159
GLU 524
0.0126
ASN 525
0.0086
GLY 526
0.0107
ARG 527
0.0134
PHE 528
0.0087
GLY 529
0.0150
PHE 530
0.0169
ASN 531
0.0216
VAL 532
0.0176
LYS 533
0.0088
GLY 534
0.0127
GLY 535
0.0201
TYR 536
0.0117
ASP 537
0.0212
GLN 538
0.0168
LYS 539
0.0166
MET 540
0.0131
MET 540
0.0130
PRO 541
0.0105
VAL 542
0.0096
ILE 543
0.0079
VAL 544
0.0105
SER 545
0.0197
ARG 546
0.0214
VAL 547
0.0254
ALA 548
0.0232
PRO 549
0.0491
GLY 550
0.0336
THR 551
0.0131
PRO 552
0.0057
ALA 553
0.0133
ASP 554
0.0196
LEU 555
0.0106
CYS 556
0.0159
VAL 557
0.0266
PRO 558
0.0279
ARG 559
0.0170
LEU 560
0.0176
ASN 561
0.0128
GLU 562
0.0130
GLY 563
0.0122
ASP 564
0.0143
GLN 565
0.0131
VAL 566
0.0140
VAL 567
0.0245
LEU 568
0.0289
ILE 569
0.0279
ASN 570
0.0252
GLY 571
0.0327
ARG 572
0.0328
ASP 573
0.0335
ILE 574
0.0294
ALA 575
0.0203
GLU 576
0.0217
HIS 577
0.0155
THR 578
0.0220
HIS 579
0.0234
ASP 580
0.0264
GLN 581
0.0225
VAL 582
0.0233
VAL 583
0.0260
LEU 584
0.0219
PHE 585
0.0172
ILE 586
0.0172
LYS 587
0.0189
ALA 588
0.0127
SER 589
0.0119
CYS 590
0.0114
GLU 591
0.0081
ARG 592
0.0087
HIS 593
0.0116
SER 594
0.0252
GLY 595
0.0095
GLU 596
0.0101
LEU 597
0.0117
MET 598
0.0167
LEU 599
0.0204
LEU 600
0.0227
VAL 601
0.0213
ARG 602
0.0194
PRO 603
0.0246
ASN 604
0.0340
HIS 512
0.0236
ASP 513
0.0202
ASN 514
0.0205
LEU 515
0.0290
VAL 516
0.0235
LEU 517
0.0215
ILE 518
0.0090
ARG 519
0.0138
MET 520
0.0092
LYS 521
0.0098
PRO 522
0.0173
ASP 523
0.0195
GLU 524
0.0454
ASN 525
0.0239
GLY 526
0.0222
ARG 527
0.0201
PHE 528
0.0201
GLY 529
0.0279
PHE 530
0.0191
ASN 531
0.0185
VAL 532
0.0111
LYS 533
0.0138
GLY 534
0.0131
GLY 535
0.0091
TYR 536
0.0164
ASP 537
0.0348
GLN 538
0.0449
LYS 539
0.0237
MET 540
0.0404
PRO 541
0.0456
VAL 542
0.0074
ILE 543
0.0155
VAL 544
0.0180
SER 545
0.0118
ARG 546
0.0165
VAL 547
0.0199
ALA 548
0.0300
PRO 549
0.0304
GLY 550
0.0282
THR 551
0.0308
PRO 552
0.0270
ALA 553
0.0262
ASP 554
0.0242
LEU 555
0.0291
CYS 556
0.0214
VAL 557
0.0280
PRO 558
0.0166
ARG 559
0.0151
ARG 559
0.0151
LEU 560
0.0167
ASN 561
0.0141
GLU 562
0.0147
GLY 563
0.0214
ASP 564
0.0259
GLN 565
0.0188
VAL 566
0.0220
VAL 567
0.0224
LEU 568
0.0281
ILE 569
0.0279
ASN 570
0.0257
GLY 571
0.0334
ARG 572
0.0431
ASP 573
0.0388
ILE 574
0.0345
ALA 575
0.0307
GLU 576
0.0265
HIS 577
0.0232
THR 578
0.0166
HIS 579
0.0136
ASP 580
0.0202
GLN 581
0.0183
VAL 582
0.0143
VAL 583
0.0184
LEU 584
0.0183
PHE 585
0.0175
ILE 586
0.0124
LYS 587
0.0121
ALA 588
0.0135
SER 589
0.0140
CYS 590
0.0150
GLU 591
0.0172
SER 594
0.0438
GLY 595
0.0291
GLU 596
0.0108
LEU 597
0.0093
MET 598
0.0107
LEU 599
0.0132
LEU 600
0.0241
VAL 601
0.0228
ARG 602
0.0225
PRO 603
0.0330
ASN 604
0.0360
SER 1
0.0359
TRP 2
0.0301
GLU 3
0.0414
SER 4
0.0343
SER 4
0.0342
HIS 5
0.0194
LYS 6
0.0128
SER 7
0.0364
GLY 8
0.0470
GLY 9
0.0131
GLU 10
0.0073
THR 11
0.0178
ARG 12
0.0314
LEU 13
0.0183
GLY 9
0.0111
GLU 10
0.0098
THR 11
0.0232
ARG 12
0.0359
LEU 13
0.0212
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.