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

<R2> analysis for 2402131150102621916

---  normal mode 10  ---

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 = 0.1811
GLN -70.1811
GLN -60.0968
MET -50.1301
GLY -40.1115
ARG -30.1005
GLY -20.0158
SER -10.0051
MET 00.0077
MET 00.0077
CYS 10.0081
CYS 10.0081
ASP 20.0082
ALA 30.0085
PHE 40.0081
VAL 50.0085
GLY 60.0086
THR 70.0075
TRP 80.0062
LYS 90.0048
LEU 100.0036
VAL 110.0045
SER 120.0045
SER 130.0038
GLU 140.0051
GLU 140.0052
ASN 150.0051
ASN 150.0051
PHE 160.0034
ASP 170.0051
ASP 180.0056
TYR 190.0035
MET 200.0041
LYS 210.0060
GLU 220.0050
VAL 230.0043
GLY 240.0064
VAL 250.0064
GLY 260.0084
PHE 270.0089
ALA 280.0085
THR 290.0066
ARG 300.0057
LYS 310.0062
VAL 320.0049
VAL 320.0049
ALA 330.0034
GLY 340.0033
MET 350.0028
ALA 360.0009
LYS 370.0013
PRO 380.0026
ASN 390.0045
MET 400.0054
ILE 410.0070
ILE 420.0076
SER 430.0086
VAL 440.0077
ASN 450.0062
GLY 460.0081
ASP 470.0075
VAL 480.0069
ILE 490.0078
THR 500.0077
ILE 510.0067
LYS 520.0063
SER 530.0049
GLU 540.0048
SER 550.0032
SER 550.0031
THR 560.0028
THR 560.0030
PHE 570.0036
PHE 570.0038
LYS 580.0048
LYS 580.0048
ASN 590.0054
THR 600.0058
GLU 610.0066
ILE 620.0069
SER 630.0075
PHE 640.0080
ILE 650.0088
LEU 660.0087
GLY 670.0091
GLN 680.0094
GLU 690.0085
PHE 700.0086
ASP 710.0085
GLU 720.0073
VAL 730.0073
VAL 730.0071
THR 740.0054
ALA 750.0047
ASP 760.0054
ASP 770.0070
ARG 780.0067
LYS 790.0078
VAL 800.0065
LYS 810.0069
SER 820.0062
THR 830.0068
ILE 840.0068
THR 850.0076
LEU 860.0079
LEU 860.0079
ASP 870.0080
ASP 870.0078
GLY 880.0086
GLY 880.0086
GLY 890.0080
GLY 890.0081
VAL 900.0070
LEU 910.0066
VAL 920.0056
HIS 930.0049
VAL 940.0042
GLN 950.0043
LYS 960.0051
TRP 970.0063
ASP 980.0075
ASP 980.0075
GLY 990.0062
LYS 1000.0045
SER 1010.0030
THR 1020.0017
THR 1030.0022
ILE 1040.0028
LYS 1050.0044
ARG 1060.0054
LYS 1070.0065
ARG 1080.0076
GLU 1090.0083
ASP 1100.0098
ASP 1110.0093
LYS 1120.0076
LEU 1130.0064
LEU 1130.0064
VAL 1140.0054
VAL 1150.0039
GLU 1160.0033
GLU 1160.0032
CYS 1170.0013
VAL 1180.0013
MET 1190.0018
MET 1190.0017
LYS 1200.0027
LYS 1200.0030
GLY 1210.0044
GLY 1210.0043
VAL 1220.0042
THR 1230.0035
SER 1240.0032
THR 1250.0040
ARG 1260.0033
VAL 1270.0049
TYR 1280.0052
GLU 1290.0067
GLU 1290.0067
ARG 1300.0076
ALA 1310.0071

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.