CNRS Nantes University US2B US2B
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<R2> analysis for 2404111220353637058

---  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 960.3297
VAL 970.7042
PRO 980.5212
SER 990.3139
GLN 1000.0121
LYS 1010.0150
THR 1020.0137
TYR 1030.0146
GLN 1040.0144
GLY 1050.0158
SER 1060.0167
TYR 1070.0156
GLY 1080.0143
PHE 1090.0136
ARG 1100.0118
LEU 1110.0103
GLY 1120.0088
PHE 1130.0060
LEU 1140.0050
HIS 1150.0030
SER 1160.0030
GLY 1170.0024
THR 1180.0029
ALA 1190.0045
LYS 1200.0047
SER 1210.0049
VAL 1220.0036
THR 1230.0034
CYS 1240.0029
THR 1250.0021
TYR 1260.0031
SER 1270.0035
PRO 1280.0043
ALA 1290.0053
LEU 1300.0060
ASN 1310.0059
LYS 1320.0051
MET 1330.0041
PHE 1340.0030
CYS 1350.0030
GLN 1360.0028
LEU 1370.0041
ALA 1380.0062
LYS 1390.0059
THR 1400.0071
CYS 1410.0063
PRO 1420.0077
VAL 1430.0087
GLN 1440.0099
LEU 1450.0116
TRP 1460.0118
VAL 1470.0135
ASP 1480.0141
SER 1490.0155
THR 1500.0160
PRO 1510.0167
PRO 1520.0178
PRO 1530.0178
GLY 1540.0176
THR 1550.0165
ARG 1560.0155
VAL 1570.0140
ARG 1580.0137
ALA 1590.0124
MET 1600.0125
ALA 1610.0112
ILE 1620.0122
TYR 1630.0121
LYS 1640.0127
GLN 1650.0143
SER 1660.0160
GLN 1670.0117
HIS 1680.0107
MET 1690.0146
THR 1700.0167
GLU 1710.0137
VAL 1720.0134
VAL 1730.0121
ARG 1740.0112
ARG 1750.0093
CYS 1760.0085
PRO 1770.0091
HIS 1780.0076
HIS 1790.0077
GLU 1800.0097
ARG 1810.0096
CYS 1820.0086
SER 1830.0096
ASP 1840.0096
SER 1850.0111
ASP 1860.0116
GLY 1870.0138
LEU 1880.0135
ALA 1890.0122
PRO 1900.0127
PRO 1910.0115
GLN 1920.0114
HIS 1930.0112
LEU 1940.0099
ILE 1950.0099
ARG 1960.0106
VAL 1970.0110
GLU 1980.0112
GLY 1990.0121
ASN 2000.0132
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 2140.0130
SER 2150.0132
VAL 2160.0130
VAL 2170.0139
VAL 2180.0142
PRO 2190.0153
TYR 2200.0147
GLU 2210.0146
PRO 2220.0147
PRO 2230.0136
GLU 2240.0143
VAL 2250.0144
GLY 2260.0131
SER 2270.0121
ASP 2280.0117
CYS 2290.0116
THR 2300.0123
THR 2310.0111
ILE 2320.0112
HIS 2330.0097
TYR 2340.0089
ASN 2350.0081
TYR 2360.0071
MET 2370.0072
CYS 2380.0062
ASN 2390.0046
SER 2400.0058
SER 2410.0053
CYS 2420.0054
MET 2430.0067
GLY 2440.0086
GLY 2450.0087
MET 2460.0086
ASN 2470.0081
ARG 2480.0082
ARG 2490.0102
PRO 2500.0093
ILE 2510.0095
LEU 2520.0097
THR 2530.0096
ILE 2540.0117
ILE 2550.0125
THR 2560.0138
LEU 2570.0146
GLU 2580.0161
ASP 2590.0174
SER 2600.0181
SER 2610.0188
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 2710.0074
VAL 2720.0061
ARG 2730.0049
VAL 2740.0041
CYS 2750.0025
ALA 2760.0016
CYS 2770.0022
PRO 2780.0016
GLY 2790.0024
ARG 2800.0040
ASP 2810.0039
ARG 2820.0035
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.