CNRS Nantes University US2B US2B
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<R2> analysis for 2402101815042310756

---  normal mode 10  ---

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 = 0.1123
SER 960.0308
VAL 970.0222
PRO 980.0173
SER 990.0095
GLN 1000.0074
LYS 1010.0061
THR 1020.0092
TYR 1030.0147
GLN 1040.0152
GLY 1050.0184
SER 1060.0200
TYR 1070.0152
GLY 1080.0153
PHE 1090.0107
ARG 1100.0093
LEU 1110.0056
GLY 1120.0060
PHE 1130.0039
LEU 1140.0045
HIS 1150.0064
SER 1160.0054
GLY 1170.0074
THR 1180.0084
ALA 1190.0102
LYS 1200.0111
SER 1210.0096
VAL 1220.0061
THR 1230.0041
CYS 1240.0021
THR 1250.0024
TYR 1260.0031
SER 1270.0055
PRO 1280.0081
ALA 1290.0103
LEU 1300.0071
ASN 1310.0056
LYS 1320.0033
LEU 1330.0019
PHE 1340.0011
CYS 1350.0024
GLN 1360.0037
LEU 1370.0045
ALA 1380.0039
LYS 1390.0038
THR 1400.0033
CYS 1410.0025
PRO 1420.0016
VAL 1430.0017
GLN 1440.0032
LEU 1450.0037
TRP 1460.0073
VAL 1470.0098
ASP 1480.0135
SER 1490.0123
THR 1500.0091
PRO 1510.0121
PRO 1520.0149
PRO 1530.0161
GLY 1540.0160
THR 1550.0127
ARG 1560.0098
VAL 1570.0068
ARG 1580.0072
ALA 1590.0052
MET 1600.0057
ALA 1610.0066
ILE 1620.0091
TYR 1630.0117
LYS 1640.0129
GLN 1650.0190
SER 1660.0233
GLN 1670.0239
HIS 1680.0173
MET 1690.0170
THR 1700.0161
GLU 1710.0103
VAL 1720.0047
VAL 1730.0049
ARG 1740.0033
ARG 1750.0044
CYS 1760.0062
PRO 1770.0077
HIS 1780.0103
HIS 1790.0074
GLU 1800.0075
ARG 1810.0109
CYS 1820.0124
SER 1830.0125
ASP 1840.0094
SER 1850.0080
ASP 1860.0075
GLY 1870.0083
LEU 1880.0055
ALA 1890.0036
PRO 1900.0071
PRO 1910.0068
GLN 1920.0065
HIS 1930.0033
LEU 1940.0035
ILE 1950.0042
ARG 1960.0035
VAL 1970.0059
GLU 1980.0059
GLY 1990.0091
ASN 2000.0097
LEU 2010.0108
ARG 2020.0108
ALA 2030.0080
GLU 2040.0071
TYR 2050.0013
LEU 2060.0061
ASP 2070.0208
ASP 2080.0495
ARG 2090.1123
ASN 2100.0878
THR 2110.0286
PHE 2120.0280
ARG 2130.0094
HIS 2140.0045
SER 2150.0059
VAL 2160.0049
VAL 2170.0080
VAL 2180.0090
PRO 2190.0106
TYR 2200.0082
GLU 2210.0078
PRO 2220.0053
PRO 2230.0054
GLU 2240.0140
VAL 2250.0187
GLY 2260.0208
SER 2270.0163
ASP 2280.0123
CYS 2290.0066
THR 2300.0032
THR 2310.0025
ILE 2320.0036
HIS 2330.0034
TYR 2340.0043
ASN 2350.0043
TYR 2360.0046
MET 2370.0052
CYS 2380.0066
TYR 2390.0077
SER 2400.0094
SER 2410.0128
CYS 2420.0116
MET 2430.0134
GLY 2440.0097
GLY 2450.0084
MET 2460.0099
ASN 2470.0134
ARG 2480.0148
ARG 2490.0143
PRO 2500.0117
ILE 2510.0088
LEU 2520.0070
THR 2530.0053
ILE 2540.0051
ILE 2550.0051
THR 2560.0071
LEU 2570.0093
GLU 2580.0118
ASP 2590.0158
SER 2600.0180
SER 2610.0219
GLY 2620.0179
ASN 2630.0201
LEU 2640.0176
LEU 2650.0157
GLY 2660.0129
ARG 2670.0099
ASP 2680.0067
SER 2690.0047
PHE 2700.0047
GLU 2710.0053
VAL 2720.0049
HIS 2730.0050
VAL 2740.0052
CYS 2750.0045
ALA 2760.0053
CYS 2770.0069
PRO 2780.0039
GLY 2790.0067
ARG 2800.0095
ASP 2810.0061
ARG 2820.0056
ARG 2830.0107
THR 2840.0125
GLU 2850.0070
GLU 2860.0125
GLU 2870.0215
ASN 2880.0145
LEU 2890.0163
ARG 2900.0315

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.