CNRS Nantes University US2B US2B
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<R2> analysis for 2402182157513347386

---  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 = 0.2082
SER 960.0070
VAL 970.0056
PRO 980.0048
SER 990.0049
GLN 1000.0048
LYS 1010.0052
THR 1020.0055
TYR 1030.0061
GLN 1040.0056
GLY 1050.0063
SER 1060.0059
TYR 1070.0053
GLY 1080.0050
PHE 1090.0057
ARG 1100.0056
LEU 1110.0064
GLY 1120.0071
PHE 1130.0081
LEU 1140.0093
HIS 1150.0113
SER 1160.0112
GLY 1170.0109
THR 1180.0095
ALA 1190.0116
LYS 1200.0115
SER 1210.0133
VAL 1220.0112
THR 1230.0098
CYS 1240.0079
THR 1250.0077
TYR 1260.0069
SER 1270.0067
PRO 1280.0084
ALA 1290.0080
LEU 1300.0058
ASN 1310.0061
LYS 1320.0043
MET 1330.0045
MET 1330.0045
PHE 1340.0046
CYS 1350.0059
GLN 1360.0073
LEU 1370.0078
ALA 1380.0081
LYS 1390.0086
THR 1400.0080
CYS 1410.0065
CYS 1410.0065
PRO 1420.0071
VAL 1430.0069
GLN 1440.0074
LEU 1450.0072
TRP 1460.0044
VAL 1470.0038
ASP 1480.0045
SER 1490.0044
THR 1500.0031
PRO 1510.0055
PRO 1520.0077
PRO 1530.0091
GLY 1540.0106
THR 1550.0091
ARG 1560.0087
PHE 1570.0078
ARG 1580.0067
ALA 1590.0050
MET 1600.0029
ALA 1610.0011
ILE 1620.0022
TYR 1630.0039
LYS 1640.0043
GLN 1650.0067
SER 1660.0086
GLN 1670.0099
HIS 1680.0077
MET 1690.0062
THR 1700.0068
GLU 1710.0064
VAL 1720.0045
VAL 1730.0033
ARG 1740.0046
ARG 1750.0065
CYS 1760.0093
PRO 1770.0116
HIS 1780.0130
HIS 1790.0108
GLU 1800.0099
ARG 1810.0131
CYS 1820.0136
SER 1830.0149
ASP 1840.0131
SER 1850.0114
ASP 1860.0114
GLY 1870.0107
LEU 1880.0083
ALA 1890.0067
PRO 1900.0056
PRO 1910.0074
GLN 1920.0056
HIS 1930.0039
LEU 1940.0037
ILE 1950.0039
ARG 1960.0059
VAL 1970.0070
GLU 1980.0082
GLY 1990.0109
ASN 2000.0103
LEU 2010.0107
ARG 2020.0096
VAL 2030.0083
GLU 2040.0073
TYR 2050.0048
LEU 2060.0034
ASP 2070.0007
ASP 2080.0032
ARG 2090.0046
ASN 2100.0071
THR 2110.0058
PHE 2120.0039
ARG 2130.0022
HIS 2140.0005
SER 2150.0033
VAL 2160.0051
VAL 2170.0072
VAL 2180.0083
PRO 2190.0097
TYR 2200.0086
GLU 2210.0088
PRO 2220.0039
PRO 2230.0240
GLU 2240.1363
VAL 2250.1996
GLY 2260.2082
SER 2270.0883
ASP 2280.0203
CYS 2290.0074
THR 2300.0115
THR 2310.0074
ILE 2320.0076
HIS 2330.0068
TYR 2340.0060
ASN 2350.0060
TYR 2360.0049
MET 2370.0067
CYS 2380.0067
ASN 2390.0067
SER 2400.0052
SER 2410.0076
CYS 2420.0090
MET 2430.0113
GLY 2440.0110
GLY 2450.0080
MET 2460.0061
ASN 2470.0084
ARG 2480.0068
ARG 2490.0055
PRO 2500.0030
ILE 2510.0016
LEU 2520.0021
THR 2530.0031
ILE 2540.0041
ILE 2550.0057
THR 2560.0065
LEU 2570.0071
GLU 2580.0082
ASP 2590.0094
SER 2600.0106
SER 2610.0112
GLY 2620.0097
ASN 2630.0096
LEU 2640.0082
LEU 2650.0075
GLY 2660.0066
ARG 2670.0060
ASN 2680.0053
SER 2690.0048
PHE 2700.0046
GLU 2710.0028
VAL 2720.0019
ARG 2730.0022
VAL 2740.0045
CYS 2750.0060
ALA 2760.0086
CYS 2770.0082
CYS 2770.0082
PRO 2780.0066
GLY 2790.0079
ARG 2800.0069
ASP 2810.0044
ARG 2820.0047
ARG 2830.0057
THR 2840.0033
GLU 2850.0022
GLU 2860.0049
GLU 2870.0046
ASN 2880.0049
LEU 2890.0079

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.