CNRS Nantes University US2B US2B
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<R2> analysis for 2401042136593881504

---  normal mode 11  ---

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 = 0.0855
ASP 860.0058
ILE 870.0046
GLU 880.0059
ALA 890.0054
GLN 900.0039
LYS 910.0033
ASN 920.0039
TYR 930.0024
PHE 940.0022
ARG 950.0031
MET 960.0035
TRP 970.0024
GLN 980.0024
LYS 990.0041
ALA 1000.0044
HIS 1010.0040
LEU 1020.0069
ALA 1030.0069
TRP 1040.0039
LEU 1050.0061
ASN 1060.0084
GLN 1070.0299
GLY 1080.0662
LYS 1090.0855
VAL 1100.0392
LEU 1110.0498
PRO 1120.0382
GLN 1130.0442
ASN 1140.0229
MET 1150.0163
THR 1160.0095
THR 1170.0050
THR 1180.0124
HIS 1190.0099
ALA 1200.0080
VAL 1210.0137
ALA 1220.0126
ILE 1230.0096
LEU 1240.0131
PHE 1250.0156
TYR 1260.0107
THR 1270.0116
LEU 1280.0177
ASN 1290.0202
SER 1300.0215
ASN 1310.0179
VAL 1320.0127
HIS 1330.0105
SER 1340.0144
ASP 1350.0113
PHE 1360.0052
THR 1370.0096
ARG 1380.0168
ALA 1390.0106
MET 1400.0128
ALA 1410.0243
SER 1420.0329
VAL 1430.0327
ALA 1440.0355
ARG 1450.0598
THR 1460.0620
PRO 1470.0481
GLN 1480.0413
GLN 1490.0230
TYR 1500.0339
GLU 1510.0469
ARG 1520.0386
SER 1530.0268
PHE 1540.0390
HIS 1550.0309
PHE 1560.0183
LYS 1570.0219
TYR 1580.0229
LEU 1590.0148
HIS 1600.0079
TYR 1610.0116
TYR 1620.0087
LEU 1630.0072
THR 1640.0042
SER 1650.0059
ALA 1660.0071
ILE 1670.0056
GLN 1680.0077
LEU 1690.0105
LEU 1700.0069
ARG 1710.0070
LYS 1720.0060
ASP 1730.0070
SER 1740.0069
ILE 1750.0050
MET 1760.0050
GLU 1770.0037
ASN 1780.0046
GLY 1790.0044
THR 1800.0051
LEU 1810.0069
CYS 1820.0073
TYR 1830.0061
GLU 1840.0064
VAL 1850.0053
HIS 1860.0052
TYR 1870.0038
ARG 1880.0030
THR 1890.0031
LYS 1900.0052
ASP 1910.0039
VAL 1920.0067
HIS 1930.0066
PHE 1940.0061
ASN 1950.0123
ALA 1960.0094
TYR 1970.0113
THR 1980.0118
GLY 1990.0117
ALA 2000.0103
THR 2010.0077
ILE 2020.0041
ARG 2030.0104
PHE 2040.0065
GLY 2050.0115
GLN 2060.0071
PHE 2070.0042
LEU 2080.0047
SER 2090.0050
THR 2100.0040
SER 2110.0034
LEU 2120.0035
LEU 2130.0040
LYS 2140.0054
GLU 2150.0054
GLU 2160.0042
ALA 2170.0038
GLN 2180.0051
GLU 2190.0041
PHE 2200.0032
GLY 2210.0036
ASN 2220.0033
GLN 2230.0035
THR 2240.0044
LEU 2250.0049
PHE 2260.0044
THR 2270.0064
ILE 2280.0063
PHE 2290.0077
THR 2300.0078
CYS 2310.0066
LEU 2320.0068
GLY 2330.0056
ALA 2340.0047
PRO 2350.0029
VAL 2360.0034
GLN 2370.0033
TYR 2380.0043
PHE 2390.0039
SER 2400.0035
LEU 2410.0037
LYS 2420.0042
LYS 2430.0032
GLU 2440.0036
VAL 2450.0040
LEU 2460.0050
ILE 2470.0049
PRO 2480.0038
PRO 2490.0030
TYR 2500.0084
GLU 2510.0041
LEU 2520.0048
PHE 2530.0051
LYS 2540.0080
VAL 2550.0082
ILE 2560.0113
ASN 2570.0119
MET 2580.0115
SER 2590.0129
TYR 2600.0126
HIS 2610.0144

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.