CNRS Nantes University US2B US2B
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<R2> analysis for 2404101818343345658

---  normal mode 7  ---

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 = 0.6348
SER 960.0049
VAL 970.0046
PRO 980.0048
SER 990.0047
GLN 1000.0044
LYS 1010.0046
THR 1020.0049
TYR 1030.0056
GLN 1040.0060
GLY 1050.0067
SER 1060.0074
TYR 1070.0073
GLY 1080.0067
PHE 1090.0062
ARG 1100.0056
LEU 1110.0051
GLY 1120.0049
PHE 1130.0045
LEU 1140.0044
HIS 1150.0040
SER 1160.0038
GLY 1170.0036
THR 1180.0036
ALA 1190.0037
LYS 1200.0041
SER 1210.0041
VAL 1220.0040
THR 1230.0044
CYS 1240.0041
THR 1250.0038
TYR 1260.0038
SER 1270.0037
PRO 1280.0039
ALA 1290.0039
LEU 1300.0037
ASN 1310.0038
LYS 1320.0037
MET 1330.0038
MET 1330.0038
PHE 1340.0039
CYS 1350.0043
GLN 1360.0048
LEU 1370.0054
ALA 1380.0058
LYS 1390.0054
THR 1400.0053
CYS 1410.0049
CYS 1410.0049
PRO 1420.0050
VAL 1430.0050
GLN 1440.0054
LEU 1450.0059
TRP 1460.0061
VAL 1470.0068
ASP 1480.0073
SER 1490.0079
THR 1500.0081
PRO 1510.0080
PRO 1520.0087
PRO 1530.0091
GLY 1540.0087
THR 1550.0079
ARG 1560.0074
PHE 1570.0066
ARG 1580.0062
ALA 1590.0056
MET 1600.0053
ALA 1610.0048
ILE 1620.0045
TYR 1630.0042
LYS 1640.0038
GLN 1650.0038
SER 1660.0038
GLN 1670.0041
HIS 1680.0044
MET 1690.0042
THR 1700.0046
GLU 1710.0050
VAL 1720.0054
VAL 1730.0053
ARG 1740.0059
ARG 1750.0063
CYS 1760.0066
PRO 1770.0074
HIS 1780.0075
HIS 1790.0071
GLU 1800.0074
ARG 1810.0081
CYS 1820.0079
SER 1830.0083
ASP 1840.0076
SER 1850.0079
ASP 1860.0079
GLY 1870.0086
LEU 1880.0082
ALA 1890.0075
PRO 1900.0077
PRO 1910.0075
GLN 1920.0070
HIS 1930.0065
LEU 1940.0058
ILE 1950.0057
ARG 1960.0063
VAL 1970.0064
GLU 1980.0066
GLY 1990.0071
ASN 2000.0075
LEU 2010.0083
ARG 2020.0083
VAL 2030.0076
GLU 2040.0077
TYR 2050.0073
LEU 2060.0072
ASP 2070.0071
ASP 2080.0068
ARG 2090.0073
ASN 2100.0067
THR 2110.0060
PHE 2120.0064
ARG 2130.0059
HIS 2140.0062
SER 2150.0062
VAL 2160.0065
VAL 2170.0069
VAL 2180.0072
PRO 2190.0078
TYR 2200.0075
GLU 2210.0078
PRO 2220.0077
PRO 2230.0074
GLU 2240.1559
VAL 2250.3915
GLY 2260.6348
SER 2270.5107
ASP 2280.3898
CYS 2290.0064
THR 2300.0064
THR 2310.0059
ILE 2320.0060
HIS 2330.0057
TYR 2340.0055
ASN 2350.0056
TYR 2360.0053
MET 2370.0059
CYS 2380.0057
ASN 2390.0053
SER 2400.0049
SER 2410.0054
CYS 2420.0059
MET 2430.0064
GLY 2440.0065
GLY 2450.0059
MET 2460.0052
ASN 2470.0055
ARG 2480.0050
ARG 2490.0045
PRO 2500.0041
ILE 2510.0041
LEU 2520.0041
THR 2530.0045
ILE 2540.0047
ILE 2550.0053
THR 2560.0058
LEU 2570.0064
GLU 2580.0070
ASP 2590.0078
SER 2600.0084
SER 2610.0083
GLY 2620.0075
ASN 2630.0073
LEU 2640.0067
LEU 2650.0068
GLY 2660.0061
ARG 2670.0054
ASN 2680.0049
SER 2690.0044
PHE 2700.0040
GLU 2710.0038
VAL 2720.0040
ARG 2730.0041
VAL 2740.0046
CYS 2750.0047
ALA 2760.0049
CYS 2770.0044
CYS 2770.0044
PRO 2780.0040
GLY 2790.0038
ARG 2800.0041
ASP 2810.0041
ARG 2820.0037
ARG 2830.0039
THR 2840.0042
GLU 2850.0040
GLU 2860.0040
GLU 2870.0044
ASN 2880.0046
LEU 2890.0045

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.