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<R2> analysis for 22122720105119216

---  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 = 0.1712
MET 10.0080
GLU 20.0055
LEU 30.0034
ARG 40.0019
HIS 50.0045
THR 60.0054
PRO 70.0072
ALA 80.0066
ARG 90.0085
ASP 100.0077
LEU 110.0043
ASP 120.0046
LYS 130.0064
PHE 140.0053
ILE 150.0039
GLU 160.0053
ASP 170.0064
HIS 180.0059
LEU 190.0045
LEU 200.0049
PRO 210.0055
ASN 220.0067
THR 230.0096
CYS 240.0091
PHE 250.0062
ARG 260.0066
THR 270.0077
GLN 280.0070
VAL 290.0052
LYS 300.0058
GLU 310.0064
ALA 320.0049
ILE 330.0047
ASP 340.0055
ILE 350.0045
VAL 360.0040
CYS 370.0056
ARG 380.0060
PHE 390.0053
LEU 400.0054
LYS 410.0074
GLU 420.0081
ARG 430.0070
CYS 440.0062
PHE 450.0078
GLN 460.0100
GLY 470.0107
THR 480.0135
ALA 490.0209
ASP 500.0170
PRO 510.0132
VAL 520.0088
ARG 530.0082
VAL 540.0062
SER 550.0053
LYS 560.0059
VAL 570.0031
VAL 580.0033
LYS 590.0011
GLY 600.0015
GLY 610.0020
SER 620.0024
SER 630.0013
GLY 640.0003
LYS 650.0014
GLY 660.0016
THR 670.0030
THR 680.0036
LEU 690.0040
ARG 700.0050
GLY 710.0029
ARG 720.0035
SER 730.0023
ASP 740.0026
ALA 750.0023
ASP 760.0023
LEU 770.0026
VAL 780.0023
VAL 790.0034
PHE 800.0034
LEU 810.0046
THR 820.0057
LYS 830.0050
LEU 840.0032
THR 850.0038
SER 860.0036
PHE 870.0036
GLU 880.0032
ASP 890.0020
GLN 900.0020
LEU 910.0023
ARG 920.0024
ARG 930.0031
ARG 940.0026
GLY 950.0038
GLU 960.0048
PHE 970.0044
ILE 980.0039
GLN 990.0051
GLU 1000.0057
ILE 1010.0044
ARG 1020.0045
ARG 1030.0056
GLN 1040.0054
LEU 1050.0041
GLU 1060.0047
ALA 1070.0050
CYS 1080.0040
GLN 1090.0042
ARG 1100.0045
GLU 1110.0038
GLN 1120.0045
LYS 1130.0046
PHE 1140.0050
LYS 1150.0055
VAL 1160.0052
THR 1170.0060
PHE 1180.0061
GLU 1190.0061
VAL 1200.0071
GLN 1210.0117
SER 1220.0216
PRO 1230.0207
ARG 1240.0149
ARG 1250.0087
GLU 1260.0037
ASN 1270.0032
PRO 1280.0030
ARG 1290.0022
ALA 1300.0023
LEU 1310.0037
SER 1320.0039
PHE 1330.0045
VAL 1340.0048
LEU 1350.0050
SER 1360.0065
SER 1370.0072
PRO 1380.0097
GLN 1390.0093
LEU 1400.0086
GLN 1410.0106
GLN 1420.0086
GLU 1430.0069
VAL 1440.0048
GLU 1450.0040
PHE 1460.0035
ASP 1470.0032
VAL 1480.0029
LEU 1490.0023
PRO 1500.0026
ALA 1510.0023
PHE 1520.0032
ASP 1530.0044
ALA 1540.0051
LEU 1550.0063
GLY 1560.0071
GLN 1570.0082
TRP 1580.0073
THR 1590.0086
PRO 1600.0076
GLY 1610.0084
TYR 1620.0089
LYS 1630.0086
PRO 1640.0085
ASN 1650.0112
PRO 1660.0109
GLU 1670.0117
ILE 1680.0093
TYR 1690.0087
VAL 1700.0108
GLN 1710.0094
LEU 1720.0074
ILE 1730.0092
LYS 1740.0102
GLU 1750.0075
CYS 1760.0074
LYS 1770.0101
SER 1780.0095
ARG 1790.0077
GLY 1800.0089
LYS 1810.0057
GLU 1820.0059
GLY 1830.0044
GLU 1840.0033
PHE 1850.0029
SER 1860.0029
THR 1870.0023
CYS 1880.0032
PHE 1890.0031
THR 1900.0023
GLU 1910.0026
LEU 1920.0028
GLN 1930.0011
ARG 1940.0012
ARG 1940.0012
ASP 1950.0019
PHE 1960.0016
LEU 1970.0016
ARG 1980.0018
ASN 1990.0036
ARG 2000.0039
PRO 2010.0048
THR 2020.0045
LYS 2030.0037
LEU 2040.0035
LYS 2050.0026
SER 2060.0023
LEU 2070.0014
ILE 2080.0021
ARG 2090.0028
LEU 2100.0019
VAL 2110.0021
LYS 2120.0033
HIS 2130.0043
TRP 2140.0032
TYR 2150.0051
GLN 2160.0064
THR 2170.0065
CYS 2180.0074
LYS 2190.0103
LYS 2200.0109
THR 2210.0114
HIS 2220.0129
GLY 2230.0142
ASN 2240.0149
LYS 2250.0145
LEU 2260.0114
PRO 2270.0091
PRO 2280.0078
GLN 2290.0054
TYR 2300.0040
ALA 2310.0044
LEU 2320.0037
GLU 2330.0025
LEU 2340.0027
LEU 2350.0027
THR 2360.0022
VAL 2370.0029
TYR 2380.0042
ALA 2390.0041
TRP 2400.0041
GLU 2410.0103
GLN 2420.0108
GLY 2430.0060
SER 2440.0059
ARG 2450.0086
LYS 2460.0074
THR 2470.0071
ASP 2480.0055
PHE 2490.0024
SER 2500.0032
THR 2510.0026
ALA 2520.0038
GLN 2530.0043
GLY 2540.0025
PHE 2550.0022
GLN 2560.0045
THR 2570.0047
VAL 2580.0036
LEU 2590.0046
GLU 2600.0061
LEU 2610.0056
VAL 2620.0059
LEU 2630.0077
LYS 2640.0079
HIS 2650.0087
GLN 2660.0104
LYS 2670.0086
LEU 2680.0050
CYS 2690.0033
ILE 2700.0019
PHE 2710.0029
TRP 2720.0036
GLU 2730.0052
ALA 2740.0046
TYR 2750.0058
TYR 2760.0068
ASP 2770.0086
PHE 2780.0105
THR 2790.0134
ASN 2800.0140
PRO 2810.0152
VAL 2820.0139
VAL 2830.0109
GLY 2840.0111
ARG 2850.0123
CYS 2860.0100
MET 2870.0081
LEU 2880.0095
GLN 2890.0099
GLN 2900.0077
LEU 2910.0072
LYS 2920.0093
LYS 2930.0089
PRO 2940.0100
ARG 2950.0086
PRO 2960.0073
VAL 2970.0050
ILE 2980.0035
LEU 2990.0032
ASP 3000.0027
PRO 3010.0033
ALA 3020.0037
ASP 3030.0044
PRO 3040.0058
THR 3050.0059
GLY 3060.0043
ASN 3070.0043
VAL 3080.0042
GLY 3090.0062
GLY 3100.0082
GLY 3110.0093
ASP 3120.0125
THR 3130.0131
HIS 3140.0154
SER 3150.0124
TRP 3160.0108
GLN 3170.0132
ARG 3180.0125
LEU 3190.0090
ALA 3200.0091
GLN 3210.0105
GLU 3220.0077
ALA 3230.0062
ARG 3240.0078
VAL 3250.0061
TRP 3260.0040
LEU 3270.0056
GLY 3280.0062
TYR 3290.0042
PRO 3300.0058
CYS 3310.0042
CYS 3320.0059
LYS 3330.0092
ASN 3340.0118
LEU 3350.0149
ASP 3360.0168
GLY 3370.0144
SER 3380.0145
LEU 3390.0107
VAL 3400.0095
GLY 3410.0090
ALA 3420.0075
TRP 3430.0060
THR 3440.0078
MET 3450.0133
LEU 3460.0233
GLN 3470.0735
LYS 3480.0767
ILE 3490.1712

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: October 18th, 2018.