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<R2> analysis for 230101190352136506

---  normal mode 13  ---

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 = 0.1911
PHE 10.0121
ASP 20.0151
MET 30.0171
ILE 40.0116
ARG 50.0119
LEU 60.0178
ALA 70.0162
THR 80.0140
ASN 90.0185
LYS 100.0146
PHE 110.0123
SER 120.0181
GLU 130.0199
ASP 140.0224
ASN 150.0167
LYS 160.0149
ILE 170.0135
GLY 180.0141
GLU 190.0150
GLY 200.0172
GLY 210.0141
PHE 220.0129
GLY 230.0100
ASP 240.0089
VAL 250.0078
TYR 260.0092
LYS 270.0111
GLY 280.0121
MET 290.0164
PHE 300.0184
PRO 310.0257
ASN 320.0257
GLY 330.0208
TYR 340.0156
GLU 350.0115
ILE 360.0076
ALA 370.0049
VAL 380.0034
LYS 390.0031
ARG 400.0036
LEU 410.0083
ILE 420.0108
ARG 430.0146
ASN 440.0189
SER 450.0170
SER 460.0179
GLN 470.0140
GLY 480.0158
ALA 490.0143
VAL 500.0125
GLU 510.0102
PHE 520.0087
LYS 530.0087
ASN 540.0061
GLU 550.0052
VAL 560.0054
LEU 570.0049
LEU 580.0026
ILE 590.0025
ALA 600.0031
LYS 610.0017
LEU 620.0004
GLN 630.0009
HIS 640.0017
ARG 650.0024
ASN 660.0025
LEU 670.0019
VAL 680.0012
ARG 690.0018
LEU 700.0028
LEU 710.0064
GLY 720.0065
PHE 730.0065
CYS 740.0085
ILE 750.0110
GLN 760.0114
ARG 770.0109
ASN 780.0127
GLU 790.0077
LYS 800.0076
ILE 810.0037
LEU 820.0030
ILE 830.0035
TYR 840.0023
GLU 850.0032
TYR 860.0042
MET 870.0014
HIS 880.0020
ASN 890.0010
LYS 900.0006
SER 910.0009
LEU 920.0008
ASP 930.0016
TYR 940.0018
TYR 950.0024
LEU 960.0022
PHE 970.0036
SER 980.0045
PRO 990.0062
GLU 1000.0063
ASN 1010.0048
HIS 1020.0046
ARG 1030.0061
LYS 1040.0055
LEU 1050.0042
THR 1060.0054
TRP 1070.0044
HIS 1080.0052
ALA 1090.0043
ARG 1100.0028
TYR 1110.0032
LYS 1120.0041
ILE 1130.0027
ILE 1140.0026
ARG 1150.0038
GLY 1160.0035
ILE 1170.0032
ALA 1180.0042
ARG 1190.0042
GLY 1200.0036
ILE 1210.0042
LEU 1220.0051
TYR 1230.0042
LEU 1240.0040
HIS 1250.0052
GLU 1260.0057
ASP 1270.0051
SER 1280.0042
HIS 1290.0046
LEU 1300.0036
LYS 1310.0045
ILE 1320.0040
ILE 1330.0044
HIS 1340.0041
CYS 1350.0044
ASP 1360.0043
LEU 1370.0039
LYS 1380.0038
PRO 1390.0025
SER 1400.0024
ASN 1410.0027
ILE 1420.0024
LEU 1430.0012
LEU 1440.0014
ASP 1450.0014
ASP 1460.0019
LYS 1470.0034
MET 1480.0026
ASN 1490.0026
ALA 1500.0021
LYS 1510.0022
ILE 1520.0026
SER 1530.0026
ASP 1540.0030
PHE 1550.0037
GLY 1560.0053
LEU 1570.0043
ALA 1580.0036
ARG 1590.0040
ILE 1600.0035
VAL 1610.0054
ALA 1620.0062
ILE 1630.0069
ASP 1640.0080
GLN 1650.0074
MET 1660.0066
GLN 1670.0063
GLY 1680.0066
ASN 1690.0065
THR 1700.0067
SER 1710.0071
ILE 1720.0064
ILE 1730.0058
ALA 1740.0044
GLY 1750.0039
THR 1760.0041
TYR 1770.0053
GLY 1780.0052
TYR 1790.0047
MET 1800.0052
SER 1810.0056
PRO 1820.0057
GLU 1830.0055
TYR 1840.0053
ALA 1850.0054
MET 1860.0042
LEU 1870.0048
GLY 1880.0058
GLN 1890.0056
PHE 1900.0055
SER 1910.0060
VAL 1920.0055
LYS 1930.0059
SER 1940.0054
ASP 1950.0048
VAL 1960.0051
PHE 1970.0050
SER 1980.0045
PHE 1990.0039
GLY 2000.0041
VAL 2010.0040
ILE 2020.0031
MET 2030.0024
LEU 2040.0028
GLU 2050.0026
ILE 2060.0018
VAL 2070.0022
SER 2080.0035
GLY 2090.0034
LYS 2100.0043
ARG 2110.0041
ASN 2120.0046
VAL 2130.0054
ASP 2140.0058
TYR 2150.0083
ASN 2160.0106
GLY 2170.0127
VAL 2180.0167
ASN 2190.0144
SER 2200.0115
ILE 2210.0099
ASP 2220.0085
ASP 2230.0068
LEU 2240.0055
VAL 2250.0056
SER 2260.0070
HIS 2270.0067
ALA 2280.0052
TRP 2290.0060
LYS 2300.0070
LYS 2310.0060
TRP 2320.0050
THR 2330.0065
GLU 2340.0067
ASN 2350.0049
LYS 2360.0054
GLN 2370.0039
MET 2380.0042
GLU 2390.0056
LEU 2400.0047
LEU 2410.0041
ASP 2420.0048
PRO 2430.0066
ALA 2440.0068
LEU 2450.0061
THR 2460.0080
TYR 2470.0093
SER 2480.0078
PHE 2490.0056
SER 2500.0049
GLU 2510.0035
THR 2520.0032
GLU 2530.0032
VAL 2540.0022
SER 2550.0017
ARG 2560.0025
CYS 2570.0022
ILE 2580.0024
GLN 2590.0033
LEU 2600.0038
GLY 2610.0036
LEU 2620.0046
LEU 2630.0053
CYS 2640.0051
VAL 2650.0055
GLN 2660.0066
GLU 2670.0076
ASN 2680.0083
PRO 2690.0074
ASP 2700.0083
GLN 2710.0076
ARG 2720.0063
PRO 2730.0066
THR 2740.0070
MET 2750.0060
ALA 2760.0071
THR 2770.0072
ILE 2780.0057
ALA 2790.0060
LEU 2800.0073
TYR 2810.0061
PHE 2820.0054
ASN 2830.0071
ILE 2840.0076
ASP 2850.0064
SER 2860.0073
ILE 2870.0072
ASP 2880.0063
LEU 2890.0055
PRO 2900.0065
LEU 2910.0059
PRO 2920.0060
GLN 2930.0067
GLN 2940.0075
PRO 2950.0067
PRO 2960.0073
PHE 2970.0079
TYR 2980.0071
MET 2990.0076
ARG 3000.0064
GLY 3010.0099
LYS 3020.0095
ILE 3030.0085
GLU 3040.0137
SER 3050.0109
LYS 3060.0090
VAL 3070.0095
ALA 3080.0100
SER 3090.0054
LYS 3100.0059
LYS 3110.0091
THR 3120.0125
MET 3130.0251
SER 3140.0314
GLY 3150.0267
ARG 3160.0446
PRO 3170.0607
ARG 3180.0443
SER 3190.0621
TYR 3200.0751
SER 3210.1658
VAL 3220.1911
THR 3230.1053
ARG 3240.0370
PHE 3250.0214

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.