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<R2> analysis for 2607310738051748649

---  normal mode 9  ---

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 = 0.1336
PRO 10.1336
GLU 20.1110
PHE 30.0848
LEU 40.0172
GLY 50.0252
GLU 60.0108
GLU 70.0048
ASP 80.0069
ILE 90.0052
PRO 100.0079
ARG 110.0106
GLU 120.0111
PRO 130.0089
ARG 140.0090
ARG 150.0089
ILE 160.0078
VAL 170.0080
ILE 180.0058
HIS 190.0065
ARG 200.0044
GLY 210.0031
SER 220.0043
THR 230.0040
GLY 240.0035
LEU 250.0007
GLY 260.0033
PHE 270.0048
ASN 280.0065
ILE 290.0066
VAL 300.0092
GLY 310.0095
GLY 320.0084
GLU 330.0115
ASP 340.0113
GLY 350.0075
GLU 360.0085
GLY 370.0057
ILE 380.0052
PHE 390.0065
ILE 400.0067
SER 410.0093
PHE 420.0091
ILE 430.0078
LEU 440.0076
ALA 450.0092
GLY 460.0074
GLY 470.0045
PRO 480.0038
ALA 490.0049
ASP 500.0078
LEU 510.0083
SER 520.0086
GLY 530.0103
GLU 540.0096
LEU 550.0077
ARG 560.0092
LYS 570.0094
GLY 580.0093
ASP 590.0080
ARG 600.0063
ILE 610.0034
ILE 620.0033
SER 630.0028
VAL 640.0038
ASN 650.0073
SER 660.0088
VAL 670.0063
ASP 680.0036
LEU 690.0016
ARG 700.0016
ALA 710.0036
ALA 720.0053
SER 730.0086
HIS 740.0092
GLU 750.0108
GLN 760.0088
ALA 770.0057
ALA 780.0078
ALA 790.0097
ALA 800.0072
LEU 810.0052
LYS 820.0085
ASN 830.0104
ALA 840.0081
GLY 850.0099
GLN 860.0090
THR 870.0088
VAL 880.0062
THR 890.0067
ILE 900.0045
ILE 910.0056
ALA 920.0063
GLN 930.0086
TYR 940.0102
LYS 950.0101

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.