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<R2> analysis for 2607310738051748649

---  normal mode 57  ---

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).

XYZresidue<R2><R2>max = 0.0891
PRO 10.0391
GLU 20.0649
PHE 30.0367
LEU 40.0187
GLY 50.0285
GLU 60.0155
GLU 70.0287
ASP 80.0155
ILE 90.0260
PRO 100.0580
ARG 110.0316
GLU 120.0249
PRO 130.0275
ARG 140.0370
ARG 150.0421
ILE 160.0256
VAL 170.0127
ILE 180.0054
HIS 190.0192
ARG 200.0100
GLY 210.0232
SER 220.0390
THR 230.0200
GLY 240.0173
LEU 250.0093
GLY 260.0203
PHE 270.0425
ASN 280.0547
ILE 290.0189
VAL 300.0234
GLY 310.0200
GLY 320.0112
GLU 330.0149
ASP 340.0120
GLY 350.0142
GLU 360.0248
GLY 370.0155
ILE 380.0079
PHE 390.0076
ILE 400.0115
SER 410.0168
PHE 420.0258
ILE 430.0261
LEU 440.0116
ALA 450.0318
GLY 460.0496
GLY 470.0284
PRO 480.0229
ALA 490.0232
ASP 500.0314
LEU 510.0426
SER 520.0182
GLY 530.0169
GLU 540.0254
LEU 550.0129
ARG 560.0288
LYS 570.0295
GLY 580.0353
ASP 590.0290
ARG 600.0164
ILE 610.0141
ILE 620.0277
SER 630.0335
VAL 640.0519
ASN 650.0586
SER 660.0891
VAL 670.0435
ASP 680.0245
LEU 690.0237
ARG 700.0183
ALA 710.0140
ALA 720.0129
SER 730.0142
HIS 740.0116
GLU 750.0322
GLN 760.0137
ALA 770.0083
ALA 780.0229
ALA 790.0449
ALA 800.0089
LEU 810.0106
LYS 820.0228
ASN 830.0190
ALA 840.0152
GLY 850.0058
GLN 860.0125
THR 870.0289
VAL 880.0345
THR 890.0330
ILE 900.0302
ILE 910.0257
ALA 920.0263
GLN 930.0261
TYR 940.0312
LYS 950.0527

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.