CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  normal mode 7  ---

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 = 0.1328
MET 10.1328
VAL 20.1099
ARG 30.0871
GLU 40.0770
GLU 50.0521
VAL 60.0337
ALA 70.0200
GLY 80.0168
SER 90.0100
THR 100.0021
GLN 110.0032
THR 120.0038
LEU 130.0040
GLN 140.0036
TRP 150.0032
LYS 160.0027
CYS 170.0022
VAL 180.0022
GLU 190.0017
SER 200.0013
ARG 210.0009
VAL 220.0006
ASP 230.0010
SER 240.0010
LYS 250.0008
ARG 260.0006
LEU 270.0007
TYR 280.0008
TYR 290.0012
GLY 300.0016
ARG 310.0021
PHE 320.0025
ILE 330.0030
LEU 340.0035
SER 350.0038
PRO 360.0041
LEU 370.0044
ARG 380.0049
LYS 390.0051
GLY 400.0049
GLN 410.0046
ALA 420.0042
ASP 430.0043
THR 440.0044
VAL 450.0039
GLY 460.0036
ILE 470.0038
ALA 480.0037
LEU 490.0032
ARG 500.0030
ARG 510.0032
ALA 520.0029
LEU 530.0024
LEU 540.0024
GLY 550.0026
GLU 560.0029
ILE 570.0025
GLU 580.0024
GLY 590.0020
ALA 600.0019
CYS 610.0016
ILE 620.0018
THR 630.0019
ARG 640.0021
ALA 650.0023
LYS 660.0027
PHE 670.0029
GLY 680.0033
SER 690.0032
VAL 700.0027
PRO 710.0024
HIS 720.0018
GLU 730.0014
TYR 740.0016
SER 750.0022
THR 760.0027
ILE 770.0031
ALA 780.0037
GLY 790.0041
ILE 800.0035
GLU 810.0033
GLU 820.0027
SER 830.0024
VAL 840.0019
GLN 850.0015
GLU 860.0019
ILE 870.0019
LEU 880.0013
LEU 890.0013
ASN 900.0017
LEU 910.0014
LYS 920.0008
GLU 930.0008
ILE 940.0011
VAL 950.0010
LEU 960.0015
ARG 970.0018
SER 980.0024
ASN 990.0029
LEU 1000.0031
TYR 1010.0033
GLY 1020.0034
VAL 1030.0032
ARG 1040.0033
ASP 1050.0033
ALA 1060.0033
SER 1070.0034
ILE 1080.0034
CYS 1090.0038
VAL 1100.0040
LYS 1110.0044
GLY 1120.0044
PRO 1130.0045
ARG 1140.0040
TYR 1150.0034
ILE 1160.0031
THR 1170.0026
ALA 1180.0022
GLN 1190.0027
ASP 1200.0031
ILE 1210.0029
ILE 1220.0034
LEU 1230.0032
PRO 1240.0035
PRO 1250.0035
SER 1260.0032
VAL 1270.0027
GLU 1280.0022
ILE 1290.0018
VAL 1300.0013
ASP 1310.0014
THR 1320.0020
ALA 1330.0020
GLN 1340.0019
PRO 1350.0023
ILE 1360.0023
ALA 1370.0028
ASN 1380.0033
LEU 1390.0038
THR 1400.0043
GLU 1410.0047
PRO 1420.0049
ILE 1430.0046
ASP 1440.0044
PHE 1450.0038
CYS 1460.0036
ILE 1470.0031
ASP 1480.0031
LEU 1490.0026
GLN 1500.0026
ILE 1510.0024
LYS 1520.0025
ARG 1530.0025
ASP 1540.0025
ARG 1550.0025
GLY 1560.0020
TYR 1570.0017
GLN 1580.0018
THR 1590.0015
GLU 1600.0017
LEU 1610.0015
ARG 1620.0013
LYS 1630.0018
ASN 1640.0022
TYR 1650.0021
GLN 1660.0027
ASP 1670.0031
GLY 1680.0027
SER 1690.0025
TYR 1700.0019
PRO 1710.0016
ILE 1720.0012
ASP 1730.0009
ALA 1740.0011
VAL 1750.0011
SER 1760.0015
MET 1770.0015
PRO 1780.0014
VAL 1790.0015
ARG 1800.0013
ASN 1810.0018
VAL 1820.0023
ASN 1830.0028
TYR 1840.0032
SER 1850.0035
ILE 1860.0039
PHE 1870.0040
SER 1880.0044
CYS 1890.0044
GLY 1900.0048
ASN 1910.0051
GLY 1920.0057
ASN 1930.0058
GLU 1940.0054
LYS 1950.0051
HIS 1960.0047
GLU 1970.0043
ILE 1980.0038
LEU 1990.0036
PHE 2000.0032
LEU 2010.0028
GLU 2020.0024
ILE 2030.0020
TRP 2040.0014
THR 2050.0011
ASN 2060.0007
GLY 2070.0009
SER 2080.0013
LEU 2090.0015
THR 2100.0014
PRO 2110.0016
LYS 2120.0019
GLU 2130.0021
ALA 2140.0021
LEU 2150.0024
TYR 2160.0028
GLU 2170.0029
ALA 2180.0029
SER 2190.0033
ARG 2200.0036
ASN 2210.0035
LEU 2220.0039
ILE 2230.0043
ASP 2240.0045
LEU 2250.0046
PHE 2260.0050
LEU 2270.0054
PRO 2280.0059
PHE 2290.0062
LEU 2300.0066
HIS 2310.0073
ALA 2320.0082
GLU 2330.0090
GLU 2340.0095
GLU 2350.0101
GLY 2360.0104
ALA 2370.0103
SER 2380.0106
PHE 2390.0099
GLU 2400.0103
GLU 2410.0099
ASN 2420.0099
LYS 2430.0092
ASN 2440.0089
ARG 2450.0086
PHE 2460.0078
THR 2470.0069
PRO 2480.0062
PRO 2490.0062
LEU 2500.0053
PHE 2510.0053
THR 2520.0056
PHE 2530.0050
GLN 2540.0044
LYS 2550.0046
ARG 2560.0043
LEU 2570.0037
THR 2580.0035
ASN 2590.0035
LEU 2600.0032
LYS 2610.0028
LYS 2620.0030
ASN 2630.0031
LYS 2640.0029
LYS 2650.0030
GLY 2660.0030
ILE 2670.0032
PRO 2680.0034
LEU 2690.0033
ASN 2700.0037
CYS 2710.0034
ILE 2720.0030
PHE 2730.0031
ILE 2740.0030
ASP 2750.0028
GLN 2760.0024
LEU 2770.0022
GLU 2780.0020
LEU 2790.0025
THR 2800.0028
SER 2810.0032
ARG 2820.0036
THR 2830.0033
TYR 2840.0033
ASN 2850.0039
CYS 2860.0040
LEU 2870.0039
LYS 2880.0041
ARG 2890.0046
ALA 2900.0046
ASN 2910.0046
ILE 2920.0041
HIS 2930.0038
THR 2940.0036
LEU 2950.0033
LEU 2960.0038
ASP 2970.0041
LEU 2980.0037
LEU 2990.0036
SER 3000.0042
LYS 3010.0040
THR 3020.0038
GLU 3030.0035
GLU 3040.0040
ASP 3050.0042
LEU 3060.0038
LEU 3070.0040
ARG 3080.0045
ILE 3090.0044
ASP 3100.0047
SER 3110.0045
PHE 3120.0040
ARG 3130.0036
MET 3140.0032
GLU 3150.0030
ASP 3160.0030
ARG 3170.0028
LYS 3180.0024
HIS 3190.0024
ILE 3200.0024
TRP 3210.0020
ASP 3220.0018
THR 3230.0018
LEU 3240.0019
GLU 3250.0015
LYS 3260.0014
HIS 3270.0017
LEU 3280.0020
PRO 3290.0021
ILE 3300.0021
ASP 3310.0026
LEU 3320.0027
LEU 3330.0025
LYS 3340.0026
ASN 3350.0031
LYS 3360.0032
LEU 3370.0028
SER 3380.0032
PHE 3390.0037

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.