CNRS Nantes University US2B US2B
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<R2> analysis for 2404250408192433806

---  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 = 0.9891
SER 940.9891
SER 950.0517
SER 960.0034
VAL 970.0145
PRO 980.0056
SER 990.0127
GLN 1000.0115
LYS 1010.0128
THR 1020.0108
TYR 1030.0133
GLN 1040.0132
GLY 1050.0162
SER 1060.0185
TYR 1070.0173
GLY 1080.0149
PHE 1090.0127
ARG 1100.0101
LEU 1110.0079
GLY 1120.0073
PHE 1130.0059
LEU 1140.0060
HIS 1150.0055
SER 1160.0044
GLY 1170.0044
THR 1180.0043
ALA 1190.0062
LYS 1200.0066
SER 1210.0064
VAL 1220.0046
THR 1230.0030
CYS 1240.0016
THR 1250.0014
TYR 1260.0017
SER 1270.0013
PRO 1280.0032
ALA 1290.0027
LEU 1300.0041
ASN 1310.0049
LYS 1320.0041
MET 1330.0024
PHE 1340.0017
CYS 1350.0011
GLN 1360.0022
LEU 1370.0026
ALA 1380.0015
LYS 1390.0011
THR 1400.0021
CYS 1410.0028
PRO 1420.0051
VAL 1430.0061
GLN 1440.0080
LEU 1450.0097
TRP 1460.0120
VAL 1470.0144
ASP 1480.0160
SER 1490.0185
THR 1500.0193
PRO 1510.0190
PRO 1520.0211
PRO 1530.0205
GLY 1540.0186
THR 1550.0169
ARG 1560.0138
PHE 1570.0110
ARG 1580.0099
ALA 1590.0077
MET 1600.0082
ALA 1610.0077
ILE 1620.0088
TYR 1630.0102
LYS 1640.0094
GLN 1650.0098
SER 1660.0080
GLN 1670.0068
HIS 1680.0076
MET 1690.0079
THR 1700.0022
GLU 1710.0076
VAL 1720.0091
VAL 1730.0085
ARG 1740.0080
ARG 1750.0070
CYS 1760.0082
PRO 1770.0092
HIS 1780.0087
HIS 1790.0068
GLU 1800.0072
ARG 1810.0079
CYS 1820.0068
SER 1830.0056
ASP 1840.0040
SER 1850.0035
ASP 1860.0022
GLY 1870.0031
LEU 1880.0041
ALA 1890.0046
PRO 1900.0062
PRO 1910.0060
GLN 1920.0073
HIS 1930.0064
LEU 1940.0056
ILE 1950.0049
ARG 1960.0038
VAL 1970.0041
GLU 1980.0038
GLY 1990.0059
ASN 2000.0072
LEU 2010.0078
ARG 2020.0086
VAL 2030.0071
GLU 2040.0078
TYR 2050.0072
LEU 2060.0088
ASP 2070.0101
ASP 2080.0118
ARG 2090.0146
ASN 2100.0139
THR 2110.0102
PHE 2120.0107
ARG 2130.0092
HIS 2140.0086
SER 2150.0082
VAL 2160.0072
VAL 2170.0088
VAL 2180.0095
PRO 2190.0130
TYR 2200.0143
GLU 2210.0157
PRO 2220.0173
PRO 2230.0160
GLU 2240.0177
VAL 2250.0204
GLY 2260.0188
SER 2270.0157
ASP 2280.0148
CYS 2290.0128
THR 2300.0114
THR 2310.0084
ILE 2320.0071
HIS 2330.0047
TYR 2340.0035
LYS 2350.0019
TYR 2360.0029
MET 2370.0036
CYS 2380.0049
TYR 2390.0053
SER 2400.0062
SER 2410.0075
CYS 2420.0077
MET 2430.0097
GLY 2440.0103
GLY 2450.0085
MET 2460.0079
ASN 2470.0095
ARG 2480.0084
ARG 2490.0085
PRO 2500.0076
ILE 2510.0075
LEU 2520.0076
THR 2530.0068
ILE 2540.0082
ILE 2550.0089
THR 2560.0117
LEU 2570.0135
GLU 2580.0158
ASP 2590.0183
SER 2600.0183
SER 2610.0199
GLY 2620.0177
ASN 2630.0194
LEU 2640.0175
LEU 2650.0171
GLY 2660.0145
ARG 2670.0118
ASN 2680.0092
SER 2690.0075
PHE 2700.0060
GLU 2710.0060
VAL 2720.0049
ARG 2730.0046
VAL 2740.0037
CYS 2750.0045
ALA 2760.0052
CYS 2770.0053
PRO 2780.0032
GLY 2790.0041
ARG 2800.0057
ASP 2810.0050
ARG 2820.0031
ARG 2830.0045
THR 2840.0061
GLU 2850.0053
GLU 2860.0038
GLU 2870.0060
ASN 2880.0074
LEU 2890.0057
ARG 2900.0059
LYS 2910.0086

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.