CNRS Nantes University US2B US2B
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<R2> analysis for 24041412352388206

---  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 = 0.7042
SER 960.3296
VAL 970.7042
PRO 980.5212
SER 990.3138
GLN 1000.0121
LYS 1010.0150
THR 1020.0137
TYR 1030.0146
GLN 1040.0144
GLY 1050.0159
SER 1060.0168
TYR 1070.0157
GLY 1080.0144
PHE 1090.0136
ARG 1100.0118
LEU 1110.0103
GLY 1120.0088
PHE 1130.0060
LEU 1140.0050
HIS 1150.0029
SER 1160.0030
GLY 1170.0024
THR 1180.0029
ALA 1190.0045
LYS 1200.0047
SER 1210.0048
VAL 1220.0036
THR 1230.0033
CYS 1240.0029
THR 1250.0020
TYR 1260.0031
SER 1270.0035
PRO 1280.0043
ALA 1290.0053
LEU 1300.0059
ASN 1310.0059
LYS 1320.0050
MET 1330.0041
PHE 1340.0029
CYS 1350.0029
GLN 1360.0027
LEU 1370.0040
ALA 1380.0061
LYS 1390.0058
THR 1400.0070
CYS 1410.0062
PRO 1420.0076
VAL 1430.0086
GLN 1440.0099
LEU 1450.0116
TRP 1460.0119
VAL 1470.0135
ASP 1480.0141
SER 1490.0155
THR 1500.0160
PRO 1510.0168
PRO 1520.0178
PRO 1530.0178
GLY 1540.0176
THR 1550.0165
ARG 1560.0154
VAL 1570.0140
ARG 1580.0137
ALA 1590.0123
MET 1600.0124
ALA 1610.0112
ILE 1620.0122
TYR 1630.0120
LYS 1640.0127
GLN 1650.0143
SER 1660.0159
GLN 1670.0116
HIS 1680.0107
MET 1690.0145
THR 1700.0166
GLU 1710.0136
VAL 1720.0133
VAL 1730.0120
ARG 1740.0112
ARG 1750.0092
CYS 1760.0084
PRO 1770.0090
HIS 1780.0073
HIS 1790.0075
GLU 1800.0096
ARG 1810.0096
CYS 1820.0086
SER 1830.0098
ASP 1840.0096
SER 1850.0112
ASP 1860.0117
GLY 1870.0140
LEU 1880.0135
ALA 1890.0122
PRO 1900.0127
PRO 1910.0115
GLN 1920.0114
HIS 1930.0112
LEU 1940.0098
ILE 1950.0099
ARG 1960.0105
VAL 1970.0109
GLU 1980.0112
GLY 1990.0121
ASN 2000.0131
LEU 2010.0146
ARG 2020.0153
VAL 2030.0138
GLU 2040.0145
TYR 2050.0131
LEU 2060.0141
ASP 2070.0147
ASP 2080.0183
ARG 2090.0230
ASN 2100.0255
THR 2110.0205
PHE 2120.0166
ARG 2130.0134
HIS 2140.0129
SER 2150.0131
VAL 2160.0129
VAL 2170.0139
VAL 2180.0141
PRO 2190.0153
TYR 2200.0147
GLU 2210.0146
PRO 2220.0147
PRO 2230.0136
GLU 2240.0143
VAL 2250.0145
GLY 2260.0132
SER 2270.0122
ASP 2280.0117
CYS 2290.0117
THR 2300.0123
THR 2310.0111
ILE 2320.0111
HIS 2330.0096
TYR 2340.0089
ASN 2350.0080
TYR 2360.0070
MET 2370.0071
CYS 2380.0061
ASN 2390.0045
SER 2400.0057
SER 2410.0054
CYS 2420.0055
MET 2430.0068
GLY 2440.0086
GLY 2450.0087
MET 2460.0086
ASN 2470.0082
ARG 2480.0082
ARG 2490.0102
PRO 2500.0093
ILE 2510.0094
LEU 2520.0097
THR 2530.0096
ILE 2540.0116
ILE 2550.0125
THR 2560.0138
LEU 2570.0146
GLU 2580.0161
ASP 2590.0174
SER 2600.0180
SER 2610.0187
GLY 2620.0175
ASN 2630.0178
LEU 2640.0166
LEU 2650.0160
GLY 2660.0146
ARG 2670.0131
ASN 2680.0127
SER 2690.0141
PHE 2700.0080
GLU 2710.0073
VAL 2720.0060
ARG 2730.0049
VAL 2740.0040
CYS 2750.0025
ALA 2760.0016
CYS 2770.0021
PRO 2780.0015
GLY 2790.0023
ARG 2800.0039
ASP 2810.0039
ARG 2820.0034
ARG 2830.0045
THR 2840.0061
GLU 2850.0063
GLU 2860.0057
GLU 2870.0073
ASN 2880.0088
LEU 2890.0083

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.