CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  normal mode 9  ---

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 = 0.1608
MET 10.0085
GLY 20.0056
ASN 30.0032
SER 40.0029
ALA 50.0024
SER 60.0023
ARG 70.0025
SER 80.0030
ASP 90.0031
PHE 100.0025
GLU 110.0023
TRP 120.0029
VAL 130.0027
TYR 140.0035
THR 150.0027
ASP 160.0023
GLN 170.0015
PRO 180.0019
HIS 190.0024
THR 200.0029
GLN 210.0034
ARG 220.0036
ARG 230.0036
LYS 240.0043
GLU 250.0048
ILE 260.0045
LEU 270.0046
ALA 280.0057
LYS 290.0056
TYR 300.0050
PRO 310.0047
ALA 320.0039
ILE 330.0031
LYS 340.0030
ALA 350.0021
LEU 360.0016
MET 370.0024
ARG 380.0031
PRO 390.0049
ASP 400.0043
PRO 410.0056
ARG 420.0050
LEU 430.0043
LYS 440.0052
TRP 450.0056
ALA 460.0047
VAL 470.0041
LEU 480.0047
VAL 490.0049
LEU 500.0037
VAL 510.0037
LEU 520.0046
VAL 530.0048
GLN 540.0037
MET 550.0047
LEU 560.0066
ALA 570.0059
CYS 580.0054
TRP 590.0075
LEU 600.0085
VAL 610.0074
ARG 620.0086
GLY 630.0108
LEU 640.0098
ALA 650.0110
TRP 660.0100
ARG 670.0103
TRP 680.0088
LEU 690.0069
LEU 700.0057
PHE 710.0050
TRP 720.0046
ALA 730.0026
TYR 740.0018
ALA 750.0024
PHE 760.0028
GLY 770.0019
GLY 780.0009
CYS 790.0015
VAL 800.0019
ASN 810.0012
HIS 820.0013
SER 830.0017
LEU 840.0019
THR 850.0016
LEU 860.0018
ALA 870.0023
ILE 880.0025
HIS 890.0021
ASP 900.0023
ILE 910.0033
SER 920.0035
HIS 930.0032
ASN 940.0042
ALA 950.0039
ALA 960.0048
PHE 970.0063
GLY 980.0060
THR 990.0065
GLY 1000.0085
ARG 1010.0082
ALA 1020.0073
ALA 1030.0076
ARG 1040.0071
ASN 1050.0056
ARG 1060.0054
TRP 1070.0055
LEU 1080.0049
ALA 1090.0039
VAL 1100.0036
PHE 1110.0037
ALA 1120.0030
ASN 1130.0021
LEU 1140.0018
PRO 1150.0014
VAL 1160.0007
GLY 1170.0007
VAL 1180.0017
PRO 1190.0026
TYR 1200.0026
ALA 1210.0029
ALA 1220.0039
SER 1230.0040
PHE 1240.0033
LYS 1250.0034
LYS 1260.0037
TYR 1270.0029
HIS 1280.0028
VAL 1290.0028
ASP 1300.0024
HIS 1310.0017
HIS 1320.0017
ARG 1330.0020
TYR 1340.0017
LEU 1350.0011
GLY 1360.0015
GLY 1370.0020
ASP 1380.0034
GLY 1390.0033
LEU 1400.0033
ASP 1410.0019
VAL 1420.0023
ASP 1430.0019
VAL 1440.0018
PRO 1450.0020
THR 1460.0023
ARG 1470.0027
LEU 1480.0031
GLU 1490.0025
GLY 1500.0024
TRP 1510.0029
PHE 1520.0031
PHE 1530.0024
CYS 1540.0023
THR 1550.0027
PRO 1560.0028
ALA 1570.0029
ARG 1580.0026
LYS 1590.0021
LEU 1600.0024
LEU 1610.0022
TRP 1620.0020
LEU 1630.0016
VAL 1640.0017
LEU 1650.0016
GLN 1660.0017
PRO 1670.0016
PHE 1680.0018
PHE 1690.0020
TYR 1700.0020
SER 1710.0024
LEU 1720.0027
ARG 1730.0028
PRO 1740.0030
LEU 1750.0036
CYS 1760.0036
VAL 1770.0034
HIS 1780.0036
PRO 1790.0041
LYS 1800.0039
ALA 1810.0059
VAL 1820.0064
THR 1830.0065
ARG 1840.0068
MET 1850.0054
GLU 1860.0048
VAL 1870.0055
LEU 1880.0050
ASN 1890.0038
THR 1900.0034
LEU 1910.0033
VAL 1920.0030
GLN 1930.0017
LEU 1940.0012
ALA 1950.0011
ALA 1960.0016
ASP 1970.0012
LEU 1980.0020
ALA 1990.0031
ILE 2000.0037
PHE 2010.0045
ALA 2020.0053
LEU 2030.0062
TRP 2040.0068
GLY 2050.0067
LEU 2060.0062
LYS 2070.0068
PRO 2080.0051
VAL 2090.0037
VAL 2100.0047
TYR 2110.0035
LEU 2120.0018
LEU 2130.0021
ALA 2140.0023
SER 2150.0009
SER 2160.0010
PHE 2170.0010
LEU 2180.0011
GLY 2190.0010
LEU 2200.0014
GLY 2210.0016
LEU 2220.0016
HIS 2230.0016
PRO 2240.0018
ILE 2250.0016
SER 2260.0017
GLY 2270.0019
HIS 2280.0017
PHE 2290.0016
VAL 2300.0016
ALA 2310.0018
GLU 2320.0017
HIS 2330.0014
TYR 2340.0015
MET 2350.0012
PHE 2360.0013
LEU 2370.0012
LYS 2380.0010
GLY 2390.0013
HIS 2400.0014
GLU 2410.0012
THR 2420.0016
TYR 2430.0018
SER 2440.0022
TYR 2450.0023
TYR 2460.0027
GLY 2470.0028
PRO 2480.0026
LEU 2490.0022
ASN 2500.0019
TRP 2510.0015
ILE 2520.0015
THR 2530.0014
PHE 2540.0014
ASN 2550.0016
VAL 2560.0016
GLY 2570.0019
TYR 2580.0019
HIS 2590.0019
VAL 2600.0021
GLU 2610.0023
HIS 2620.0019
HIS 2630.0020
ASP 2640.0025
PHE 2650.0023
PRO 2660.0020
SER 2670.0022
ILE 2680.0016
PRO 2690.0016
GLY 2700.0013
TYR 2710.0016
ASN 2720.0015
LEU 2730.0019
PRO 2740.0025
LEU 2750.0028
VAL 2760.0028
ARG 2770.0034
LYS 2780.0039
ILE 2790.0042
ALA 2800.0044
PRO 2810.0047
GLU 2820.0050
TYR 2830.0043
TYR 2840.0038
ASP 2850.0043
HIS 2860.0042
LEU 2870.0032
PRO 2880.0028
GLN 2890.0026
HIS 2900.0024
HIS 2910.0027
SER 2920.0025
TRP 2930.0020
VAL 2940.0023
LYS 2950.0024
VAL 2960.0019
LEU 2970.0019
TRP 2980.0022
ASP 2990.0019
PHE 3000.0018
VAL 3010.0022
PHE 3020.0023
GLU 3030.0020
ASP 3040.0021
SER 3050.0017
LEU 3060.0016
GLY 3070.0019
PRO 3080.0020
TYR 3090.0021
ALA 3100.0017
ARG 3110.0017
VAL 3120.0013
LYS 3130.0026
ARG 3140.0027
VAL 3150.0088
TYR 3160.0085
ARG 3170.0490
LEU 3180.0270
ALA 3190.1523
LYS 3200.1087
ASP 3210.0519
GLY 3220.1608
LEU 3230.1158

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.