CNRS Nantes University US2B US2B
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***  1hhp  ***

<R2> analysis for 2402090927522044220

---  normal mode 11  ---

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 = 0.2851
PRO 10.0166
GLN 20.0183
ILE 30.0153
THR 40.0172
LEU 50.0173
TRP 60.0190
GLN 70.0128
ARG 80.0123
PRO 90.0093
LEU 100.0063
VAL 110.0050
THR 120.0034
ILE 130.0025
LYS 140.0014
ILE 150.0004
GLY 160.0019
GLY 170.0018
GLN 180.0016
LEU 190.0014
LYS 200.0027
GLU 210.0038
ALA 220.0042
LEU 230.0056
LEU 240.0052
ASP 250.0047
THR 260.0077
GLY 270.0077
ALA 280.0059
ASP 290.0069
ASP 300.0047
THR 310.0032
VAL 320.0025
LEU 330.0027
GLU 340.0041
GLU 350.0046
MET 360.0041
SER 370.0047
LEU 380.0036
PRO 390.0052
GLY 400.0051
ARG 410.0053
TRP 420.0037
LYS 430.0028
PRO 440.0026
LYS 450.0021
MET 460.0033
ILE 470.0035
GLY 480.0044
GLY 490.0083
ILE 500.0168
GLY 510.0153
GLY 520.0075
PHE 530.0032
ILE 540.0025
LYS 550.0032
VAL 560.0034
ARG 570.0027
GLN 580.0011
TYR 590.0016
ASP 600.0023
GLN 610.0024
ILE 620.0017
LEU 630.0020
ILE 640.0020
GLU 650.0032
ILE 660.0038
CYS 670.0053
GLY 680.0055
HIS 690.0050
LYS 700.0038
ALA 710.0031
ILE 720.0023
GLY 730.0024
THR 740.0018
VAL 750.0010
LEU 760.0012
VAL 770.0026
GLY 780.0041
PRO 790.0058
THR 800.0055
PRO 810.0072
VAL 820.0057
ASN 830.0040
ILE 840.0041
ILE 850.0038
GLY 860.0046
ARG 870.0046
ASN 880.0049
LEU 890.0039
LEU 900.0038
THR 910.0053
GLN 920.0039
ILE 930.0036
GLY 940.0074
CYS 950.0074
THR 960.0296
LEU 970.0202
ASN 980.0795
PHE 990.2851

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 25th, 2023.