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

<R2> analysis for 2402090927522044220

---  normal mode 8  ---

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 = 0.1831
PRO 10.0235
GLN 20.0349
ILE 30.0152
THR 40.0178
LEU 50.0184
TRP 60.0165
GLN 70.0163
ARG 80.0180
PRO 90.0108
LEU 100.0108
VAL 110.0078
THR 120.0093
ILE 130.0083
LYS 140.0086
ILE 150.0082
GLY 160.0076
GLY 170.0104
GLN 180.0105
LEU 190.0114
LYS 200.0113
GLU 210.0117
ALA 220.0108
LEU 230.0106
LEU 240.0092
ASP 250.0135
THR 260.0207
GLY 270.0229
ALA 280.0163
ASP 290.0120
ASP 300.0105
THR 310.0101
VAL 320.0117
LEU 330.0096
GLU 340.0091
GLU 350.0059
MET 360.0071
SER 370.0067
LEU 380.0081
PRO 390.0100
GLY 400.0131
ARG 410.0141
TRP 420.0108
LYS 430.0089
PRO 440.0080
LYS 450.0036
MET 460.0188
ILE 470.0352
GLY 480.0770
GLY 490.1113
ILE 500.1831
GLY 510.1826
GLY 520.1183
PHE 530.0683
ILE 540.0474
LYS 550.0254
VAL 560.0048
ARG 570.0052
GLN 580.0074
TYR 590.0096
ASP 600.0116
GLN 610.0083
ILE 620.0080
LEU 630.0051
ILE 640.0058
GLU 650.0045
ILE 660.0037
CYS 670.0026
GLY 680.0042
HIS 690.0033
LYS 700.0032
ALA 710.0020
ILE 720.0033
GLY 730.0065
THR 740.0091
VAL 750.0095
LEU 760.0102
VAL 770.0065
GLY 780.0028
PRO 790.0008
THR 800.0086
PRO 810.0123
VAL 820.0136
ASN 830.0118
ILE 840.0111
ILE 850.0083
GLY 860.0095
ARG 870.0086
ASN 880.0066
LEU 890.0044
LEU 900.0059
THR 910.0061
GLN 920.0035
ILE 930.0053
GLY 940.0139
CYS 950.0139
THR 960.0295
LEU 970.0426
ASN 980.0698
PHE 990.0989

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.