CNRS Nantes University US2B US2B
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<R2> analysis for 2402101815042310756

---  normal mode 8  ---

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 = 0.1791
SER 960.0151
VAL 970.0132
PRO 980.0120
SER 990.0129
GLN 1000.0130
LYS 1010.0149
THR 1020.0140
TYR 1030.0104
GLN 1040.0095
GLY 1050.0061
SER 1060.0068
TYR 1070.0095
GLY 1080.0105
PHE 1090.0097
ARG 1100.0120
LEU 1110.0124
GLY 1120.0128
PHE 1130.0098
LEU 1140.0084
HIS 1150.0095
SER 1160.0118
GLY 1170.0137
THR 1180.0149
ALA 1190.0159
LYS 1200.0122
SER 1210.0107
VAL 1220.0101
THR 1230.0066
CYS 1240.0065
THR 1250.0084
TYR 1260.0074
SER 1270.0085
PRO 1280.0109
ALA 1290.0116
LEU 1300.0045
ASN 1310.0078
LYS 1320.0063
LEU 1330.0066
PHE 1340.0050
CYS 1350.0052
GLN 1360.0045
LEU 1370.0036
ALA 1380.0038
LYS 1390.0052
THR 1400.0060
CYS 1410.0071
PRO 1420.0085
VAL 1430.0109
GLN 1440.0129
LEU 1450.0119
TRP 1460.0118
VAL 1470.0115
ASP 1480.0156
SER 1490.0155
THR 1500.0180
PRO 1510.0141
PRO 1520.0170
PRO 1530.0172
GLY 1540.0136
THR 1550.0102
ARG 1560.0062
VAL 1570.0060
ARG 1580.0070
ALA 1590.0074
MET 1600.0066
ALA 1610.0064
ILE 1620.0080
TYR 1630.0089
LYS 1640.0100
GLN 1650.0129
SER 1660.0156
GLN 1670.0162
HIS 1680.0129
MET 1690.0124
THR 1700.0133
GLU 1710.0114
VAL 1720.0088
VAL 1730.0065
ARG 1740.0058
ARG 1750.0054
CYS 1760.0075
PRO 1770.0104
HIS 1780.0104
HIS 1790.0077
GLU 1800.0081
ARG 1810.0113
CYS 1820.0115
SER 1830.0117
ASP 1840.0103
SER 1850.0087
ASP 1860.0092
GLY 1870.0096
LEU 1880.0074
ALA 1890.0058
PRO 1900.0056
PRO 1910.0064
GLN 1920.0058
HIS 1930.0043
LEU 1940.0033
ILE 1950.0048
ARG 1960.0054
VAL 1970.0062
GLU 1980.0064
GLY 1990.0064
ASN 2000.0063
LEU 2010.0082
ARG 2020.0080
ALA 2030.0070
GLU 2040.0071
TYR 2050.0053
LEU 2060.0048
ASP 2070.0056
ASP 2080.0089
ARG 2090.0127
ASN 2100.0163
THR 2110.0130
PHE 2120.0101
ARG 2130.0078
HIS 2140.0052
SER 2150.0058
VAL 2160.0060
VAL 2170.0065
VAL 2180.0065
PRO 2190.0071
TYR 2200.0080
GLU 2210.0086
PRO 2220.0217
PRO 2230.0330
GLU 2240.1025
VAL 2250.1791
GLY 2260.1542
SER 2270.0744
ASP 2280.0313
CYS 2290.0181
THR 2300.0168
THR 2310.0130
ILE 2320.0091
HIS 2330.0071
TYR 2340.0067
ASN 2350.0052
TYR 2360.0041
MET 2370.0032
CYS 2380.0023
TYR 2390.0017
SER 2400.0014
SER 2410.0031
CYS 2420.0052
MET 2430.0085
GLY 2440.0100
GLY 2450.0073
MET 2460.0059
ASN 2470.0071
ARG 2480.0059
ARG 2490.0076
PRO 2500.0064
ILE 2510.0064
LEU 2520.0081
THR 2530.0081
ILE 2540.0089
ILE 2550.0088
THR 2560.0072
LEU 2570.0053
GLU 2580.0063
ASP 2590.0109
SER 2600.0144
SER 2610.0172
GLY 2620.0123
ASN 2630.0121
LEU 2640.0068
LEU 2650.0056
GLY 2660.0064
ARG 2670.0091
ASP 2680.0114
SER 2690.0112
PHE 2700.0100
GLU 2710.0078
VAL 2720.0060
HIS 2730.0053
VAL 2740.0035
CYS 2750.0046
ALA 2760.0057
CYS 2770.0067
PRO 2780.0057
GLY 2790.0099
ARG 2800.0134
ASP 2810.0116
ARG 2820.0106
ARG 2830.0213
THR 2840.0275
GLU 2850.0233
GLU 2860.0276
GLU 2870.0557
ASN 2880.0674
LEU 2890.0566
ARG 2900.0913

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.