CNRS Nantes University US2B US2B
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***  3p6d  ***

<R2> analysis for 2402131150102621916

---  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 = 0.3457
GLN -70.3457
GLN -60.1302
MET -50.1341
GLY -40.1219
ARG -30.0461
GLY -20.0267
SER -10.0043
MET 00.0064
MET 00.0064
CYS 10.0065
CYS 10.0065
ASP 20.0053
ALA 30.0065
PHE 40.0066
VAL 50.0068
GLY 60.0071
THR 70.0065
TRP 80.0055
LYS 90.0046
LEU 100.0038
VAL 110.0047
SER 120.0046
SER 130.0039
GLU 140.0048
GLU 140.0049
ASN 150.0047
ASN 150.0047
PHE 160.0031
ASP 170.0042
ASP 180.0046
TYR 190.0030
MET 200.0030
LYS 210.0046
GLU 220.0039
VAL 230.0030
GLY 240.0047
VAL 250.0046
GLY 260.0062
PHE 270.0067
ALA 280.0062
THR 290.0045
ARG 300.0041
LYS 310.0046
VAL 320.0032
VAL 320.0032
ALA 330.0019
GLY 340.0026
MET 350.0024
ALA 360.0009
LYS 370.0022
PRO 380.0026
ASN 390.0041
MET 400.0046
ILE 410.0058
ILE 420.0062
SER 430.0068
VAL 440.0060
ASN 450.0052
GLY 460.0060
ASP 470.0059
VAL 480.0055
ILE 490.0062
THR 500.0061
ILE 510.0054
LYS 520.0050
SER 530.0039
GLU 540.0037
SER 550.0022
SER 550.0021
THR 560.0013
THR 560.0014
PHE 570.0017
PHE 570.0018
LYS 580.0029
LYS 580.0028
ASN 590.0037
THR 600.0041
GLU 610.0050
ILE 620.0053
SER 630.0059
PHE 640.0063
ILE 650.0069
LEU 660.0069
GLY 670.0071
GLN 680.0073
GLU 690.0064
PHE 700.0065
ASP 710.0063
GLU 720.0053
VAL 730.0051
VAL 730.0050
THR 740.0035
ALA 750.0028
ASP 760.0034
ASP 770.0048
ARG 780.0046
LYS 790.0055
VAL 800.0046
LYS 810.0050
SER 820.0045
THR 830.0052
ILE 840.0053
THR 850.0061
LEU 860.0065
LEU 860.0065
ASP 870.0066
ASP 870.0065
GLY 880.0071
GLY 880.0071
GLY 890.0067
GLY 890.0067
VAL 900.0059
LEU 910.0055
VAL 920.0046
HIS 930.0038
VAL 940.0031
GLN 950.0030
LYS 960.0035
TRP 970.0045
ASP 980.0056
ASP 980.0056
GLY 990.0046
LYS 1000.0031
SER 1010.0018
THR 1020.0007
THR 1030.0018
ILE 1040.0025
LYS 1050.0039
ARG 1060.0047
LYS 1070.0056
ARG 1080.0064
GLU 1090.0071
ASP 1100.0083
ASP 1110.0080
LYS 1120.0067
LEU 1130.0057
LEU 1130.0057
VAL 1140.0050
VAL 1150.0038
GLU 1160.0033
GLU 1160.0033
CYS 1170.0018
VAL 1180.0017
MET 1190.0016
MET 1190.0016
LYS 1200.0024
LYS 1200.0027
GLY 1210.0040
GLY 1210.0039
VAL 1220.0038
THR 1230.0034
SER 1240.0033
THR 1250.0040
ARG 1260.0036
VAL 1270.0047
TYR 1280.0049
GLU 1290.0062
GLU 1290.0062
ARG 1300.0068
ALA 1310.0065

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.