CNRS Nantes University US2B US2B
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<R2> analysis for 2402051705351576022

---  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 = 0.1631
PRO 10.0297
GLN 20.0421
ILE 30.0116
THR 40.0220
LEU 50.0409
TRP 60.0746
GLN 70.0509
ARG 80.0141
PRO 90.0036
LEU 100.0034
VAL 110.0020
THR 120.0012
ILE 130.0015
LYS 140.0020
ILE 150.0020
GLY 160.0029
GLY 170.0024
GLN 180.0022
LEU 190.0018
LYS 200.0013
GLU 210.0018
ALA 220.0026
LEU 230.0041
LEU 240.0073
ASP 250.0111
THR 260.0190
GLY 270.0180
ALA 280.0121
ASP 290.0077
ASP 300.0064
THR 310.0040
VAL 320.0030
LEU 330.0022
GLU 340.0038
GLU 350.0061
MET 360.0068
SER 370.0089
LEU 380.0088
PRO 390.0116
GLY 400.0145
ARG 410.0155
TRP 420.0108
LYS 430.0095
PRO 440.0048
LYS 450.0071
MET 460.0104
ILE 470.0254
GLY 480.0561
GLY 490.1149
ILE 500.1631
GLY 510.1541
GLY 520.0962
PHE 530.0473
ILE 540.0270
LYS 550.0121
VAL 560.0024
ARG 570.0037
GLN 580.0070
TYR 590.0083
ASP 600.0105
GLN 610.0077
ILE 620.0056
LEU 630.0025
ILE 640.0019
GLU 650.0034
ILE 660.0040
CYS 670.0061
GLY 680.0070
HIS 690.0070
LYS 700.0052
ALA 710.0035
ILE 720.0018
GLY 730.0041
THR 740.0067
VAL 750.0049
LEU 760.0049
VAL 770.0025
GLY 780.0043
PRO 790.0091
THR 800.0033
PRO 810.0031
VAL 820.0026
ASN 830.0029
ILE 840.0035
ILE 850.0040
GLY 860.0057
ARG 870.0064
ASN 880.0037
LEU 890.0034
LEU 900.0075
THR 910.0080
GLN 920.0067
ILE 930.0106
GLY 940.0183
CYS 950.0179
THR 960.0355
LEU 970.0439
ASN 980.0768
PHE 990.1005

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.