CNRS Nantes University US2B US2B
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<R2> analysis for 2404250352252426270

---  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 = 0.6279
SER 940.6279
SER 950.3993
SER 960.1148
VAL 970.4097
PRO 980.3531
SER 990.3494
GLN 1000.0349
LYS 1010.0282
THR 1020.0248
TYR 1030.0197
GLN 1040.0166
GLY 1050.0157
SER 1060.0152
TYR 1070.0124
GLY 1080.0145
PHE 1090.0124
ARG 1100.0142
LEU 1110.0131
GLY 1120.0132
PHE 1130.0104
LEU 1140.0104
HIS 1150.0105
SER 1160.0089
GLY 1170.0093
THR 1180.0086
ALA 1190.0086
LYS 1200.0072
SER 1210.0069
VAL 1220.0065
THR 1230.0049
CYS 1240.0052
THR 1250.0066
TYR 1260.0076
SER 1270.0088
PRO 1280.0099
ALA 1290.0109
LEU 1300.0097
ASN 1310.0089
LYS 1320.0075
MET 1330.0060
PHE 1340.0052
CYS 1350.0038
GLN 1360.0028
LEU 1370.0017
ALA 1380.0017
LYS 1390.0028
THR 1400.0036
CYS 1410.0047
PRO 1420.0067
VAL 1430.0080
GLN 1440.0104
LEU 1450.0099
TRP 1460.0119
VAL 1470.0115
ASP 1480.0135
SER 1490.0120
THR 1500.0090
PRO 1510.0082
PRO 1520.0065
PRO 1530.0036
GLY 1540.0049
THR 1550.0057
ARG 1560.0050
VAL 1570.0044
ARG 1580.0050
ALA 1590.0046
MET 1600.0055
ALA 1610.0058
ILE 1620.0053
TYR 1630.0076
LYS 1640.0081
GLN 1650.0147
SER 1660.0066
GLN 1670.0260
HIS 1680.0232
MET 1690.0085
THR 1700.0455
GLU 1710.0280
VAL 1720.0056
VAL 1730.0072
ARG 1740.0043
ARG 1750.0033
CYS 1760.0036
PRO 1770.0040
HIS 1780.0033
HIS 1790.0028
GLU 1800.0035
ARG 1810.0039
CYS 1820.0033
SER 1830.0035
ASP 1840.0028
SER 1850.0030
ASP 1860.0031
GLY 1870.0042
LEU 1880.0039
ALA 1890.0031
PRO 1900.0037
PRO 1910.0036
GLN 1920.0038
HIS 1930.0040
LEU 1940.0034
ILE 1950.0038
ARG 1960.0028
VAL 1970.0017
GLU 1980.0024
GLY 1990.0042
ASN 2000.0024
LEU 2010.0037
ARG 2020.0036
VAL 2030.0035
GLU 2040.0044
TYR 2050.0044
LEU 2060.0047
ASP 2070.0051
ASP 2080.0027
ARG 2090.0054
ASN 2100.0059
THR 2110.0038
PHE 2120.0063
ARG 2130.0064
HIS 2140.0060
SER 2150.0051
VAL 2160.0044
VAL 2170.0041
VAL 2180.0031
PRO 2190.0031
TYR 2200.0032
GLU 2210.0025
PRO 2220.0060
PRO 2230.0093
GLU 2240.0113
VAL 2250.0145
GLY 2260.0162
SER 2270.0136
ASP 2280.0138
CYS 2290.0110
THR 2300.0079
THR 2310.0076
ILE 2320.0047
HIS 2330.0040
TYR 2340.0030
ASN 2350.0021
TYR 2360.0023
MET 2370.0022
CYS 2380.0024
ASN 2390.0024
SER 2400.0036
SER 2410.0039
CYS 2420.0035
MET 2430.0043
GLY 2440.0045
GLY 2450.0040
MET 2460.0042
ASN 2470.0048
ARG 2480.0049
ARG 2490.0057
PRO 2500.0057
ILE 2510.0060
LEU 2520.0068
THR 2530.0051
ILE 2540.0072
ILE 2550.0053
THR 2560.0083
LEU 2570.0081
GLU 2580.0093
ASP 2590.0094
SER 2600.0091
SER 2610.0125
GLY 2620.0121
ASN 2630.0137
LEU 2640.0135
LEU 2650.0122
GLY 2660.0128
ARG 2670.0121
ASN 2680.0139
SER 2690.0160
PHE 2700.0079
GLU 2710.0067
VAL 2720.0050
ARG 2730.0044
VAL 2740.0031
CYS 2750.0028
ALA 2760.0027
CYS 2770.0042
PRO 2780.0050
GLY 2790.0066
ARG 2800.0066
ASP 2810.0059
ARG 2820.0073
ARG 2830.0087
THR 2840.0080
GLU 2850.0086
GLU 2860.0104
GLU 2870.0109
ASN 2880.0108
LEU 2890.0122
ARG 2900.0137
LYS 2910.0134

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.