CNRS Nantes University US2B US2B
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<R2> analysis for 240414141807118960

---  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 = 0.7117
SER 960.3439
VAL 970.7117
PRO 980.5165
SER 990.2884
GLN 1000.0126
LYS 1010.0147
THR 1020.0135
TYR 1030.0142
GLN 1040.0141
GLY 1050.0154
SER 1060.0163
TYR 1070.0154
GLY 1080.0141
PHE 1090.0133
ARG 1100.0116
LEU 1110.0102
GLY 1120.0086
PHE 1130.0058
LEU 1140.0049
HIS 1150.0029
SER 1160.0032
GLY 1170.0025
THR 1180.0029
ALA 1190.0045
LYS 1200.0046
SER 1210.0050
VAL 1220.0036
THR 1230.0035
CYS 1240.0031
THR 1250.0020
TYR 1260.0029
SER 1270.0031
PRO 1280.0038
ALA 1290.0049
LEU 1300.0057
ASN 1310.0056
LYS 1320.0048
MET 1330.0040
MET 1330.0040
PHE 1340.0027
CYS 1350.0030
GLN 1360.0029
LEU 1370.0044
ALA 1380.0066
LYS 1390.0062
THR 1400.0072
CYS 1410.0064
CYS 1410.0064
PRO 1420.0077
VAL 1430.0086
GLN 1440.0099
LEU 1450.0115
TRP 1460.0116
VAL 1470.0132
ASP 1480.0137
SER 1490.0151
THR 1500.0157
PRO 1510.0164
PRO 1520.0174
PRO 1530.0174
GLY 1540.0173
THR 1550.0162
ARG 1560.0153
VAL 1570.0139
ARG 1580.0137
ALA 1590.0124
MET 1600.0125
ALA 1610.0111
ILE 1620.0122
TYR 1630.0123
LYS 1640.0127
GLN 1650.0142
SER 1660.0155
GLN 1670.0106
HIS 1680.0101
MET 1690.0142
THR 1700.0175
GLU 1710.0143
VAL 1720.0134
VAL 1730.0122
ARG 1740.0114
ARG 1750.0095
CYS 1760.0087
PRO 1770.0096
HIS 1780.0077
HIS 1790.0077
GLU 1800.0102
ARG 1810.0104
CYS 1820.0093
SER 1830.0107
ASP 1840.0101
SER 1850.0115
ASP 1860.0118
GLY 1870.0137
LEU 1880.0136
ALA 1890.0123
PRO 1900.0127
PRO 1910.0117
GLN 1920.0117
HIS 1930.0113
LEU 1940.0101
ILE 1950.0100
ARG 1960.0108
VAL 1970.0110
GLU 1980.0110
GLY 1990.0120
ASN 2000.0130
LEU 2010.0144
ARG 2020.0152
VAL 2030.0137
GLU 2040.0144
TYR 2050.0129
LEU 2060.0139
ASP 2070.0145
ASP 2080.0185
ARG 2090.0243
ASN 2100.0271
THR 2110.0214
PHE 2120.0168
ARG 2130.0132
HIS 2140.0129
SER 2150.0131
VAL 2160.0129
VAL 2170.0138
VAL 2180.0141
PRO 2190.0151
TYR 2200.0145
GLU 2210.0145
PRO 2220.0143
PRO 2230.0132
GLU 2240.0136
VAL 2250.0139
GLY 2260.0127
SER 2270.0119
ASP 2280.0114
CYS 2290.0115
THR 2300.0123
THR 2310.0110
ILE 2320.0111
HIS 2330.0097
TYR 2340.0090
ASN 2350.0082
TYR 2360.0073
MET 2370.0074
CYS 2380.0062
ASN 2390.0046
SER 2400.0059
SER 2410.0056
CYS 2420.0056
MET 2430.0069
GLY 2440.0089
GLY 2450.0087
MET 2460.0086
ASN 2470.0082
ARG 2480.0083
ARG 2490.0105
PRO 2500.0095
ILE 2510.0095
LEU 2520.0097
THR 2530.0095
ILE 2540.0114
ILE 2550.0124
THR 2560.0136
LEU 2570.0143
GLU 2580.0158
ASP 2590.0171
SER 2600.0178
SER 2610.0185
GLY 2620.0173
ASN 2630.0175
LEU 2640.0163
LEU 2650.0157
GLY 2660.0143
ARG 2670.0127
ASN 2680.0125
SER 2690.0144
PHE 2700.0075
GLU 2710.0071
VAL 2720.0059
ARG 2730.0048
VAL 2740.0041
CYS 2750.0023
ALA 2760.0013
CYS 2770.0020
CYS 2770.0019
PRO 2780.0013
GLY 2790.0023
ARG 2800.0038
ASP 2810.0036
ARG 2820.0032
ARG 2830.0043
THR 2840.0058
GLU 2850.0059
GLU 2860.0055
GLU 2870.0071
ASN 2880.0084
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.