CNRS Nantes University US2B US2B
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<R2> analysis for 2402132254012667902

---  normal mode 8  ---

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 = 0.1961
MET 10.0114
GLY 20.0104
ASN 30.0083
SER 40.0079
ALA 50.0063
SER 60.0057
ARG 70.0049
SER 80.0053
ASP 90.0040
PHE 100.0033
GLU 110.0019
TRP 120.0020
VAL 130.0042
TYR 140.0060
THR 150.0048
ASP 160.0030
GLN 170.0035
PRO 180.0045
HIS 190.0042
THR 200.0043
GLN 210.0047
ARG 220.0046
ARG 230.0048
LYS 240.0052
GLU 250.0053
ILE 260.0048
LEU 270.0053
ALA 280.0059
LYS 290.0053
TYR 300.0049
PRO 310.0053
ALA 320.0047
ILE 330.0045
LYS 340.0053
ALA 350.0051
LEU 360.0043
MET 370.0049
ARG 380.0053
PRO 390.0055
ASP 400.0047
PRO 410.0054
ARG 420.0049
LEU 430.0043
LYS 440.0058
TRP 450.0060
ALA 460.0047
VAL 470.0046
LEU 480.0061
VAL 490.0061
LEU 500.0048
VAL 510.0057
LEU 520.0071
VAL 530.0067
GLN 540.0059
MET 550.0078
LEU 560.0087
ALA 570.0075
CYS 580.0075
TRP 590.0095
LEU 600.0092
VAL 610.0074
ARG 620.0085
GLY 630.0091
LEU 640.0077
ALA 650.0068
TRP 660.0048
ARG 670.0055
TRP 680.0065
LEU 690.0048
LEU 700.0033
PHE 710.0048
TRP 720.0050
ALA 730.0027
TYR 740.0027
ALA 750.0040
PHE 760.0040
GLY 770.0031
GLY 780.0012
CYS 790.0017
VAL 800.0025
ASN 810.0021
HIS 820.0009
SER 830.0015
LEU 840.0026
THR 850.0023
LEU 860.0018
ALA 870.0026
ILE 880.0033
HIS 890.0026
ASP 900.0028
ILE 910.0040
SER 920.0046
HIS 930.0044
ASN 940.0053
ALA 950.0047
ALA 960.0054
PHE 970.0069
GLY 980.0068
THR 990.0077
GLY 1000.0093
ARG 1010.0090
ALA 1020.0084
ALA 1030.0089
ARG 1040.0083
ASN 1050.0068
ARG 1060.0070
TRP 1070.0075
LEU 1080.0064
ALA 1090.0053
VAL 1100.0061
PHE 1110.0064
ALA 1120.0050
ASN 1130.0048
LEU 1140.0055
PRO 1150.0047
VAL 1160.0038
GLY 1170.0042
VAL 1180.0046
PRO 1190.0050
TYR 1200.0040
ALA 1210.0042
ALA 1220.0052
SER 1230.0049
PHE 1240.0042
LYS 1250.0041
LYS 1260.0053
TYR 1270.0051
HIS 1280.0048
VAL 1290.0050
ASP 1300.0048
HIS 1310.0049
HIS 1320.0051
ARG 1330.0088
TYR 1340.0054
LEU 1350.0036
GLY 1360.0031
GLY 1370.0025
ASP 1380.0029
GLY 1390.0026
LEU 1400.0048
ASP 1410.0045
VAL 1420.0050
ASP 1430.0047
VAL 1440.0046
PRO 1450.0053
THR 1460.0061
ARG 1470.0061
LEU 1480.0074
GLU 1490.0068
GLY 1500.0064
TRP 1510.0076
PHE 1520.0080
PHE 1530.0071
CYS 1540.0072
THR 1550.0076
PRO 1560.0070
ALA 1570.0075
ARG 1580.0073
LYS 1590.0062
LEU 1600.0061
LEU 1610.0065
TRP 1620.0059
LEU 1630.0049
VAL 1640.0049
LEU 1650.0053
GLN 1660.0047
PRO 1670.0042
PHE 1680.0052
PHE 1690.0056
TYR 1700.0050
SER 1710.0051
LEU 1720.0058
ARG 1730.0056
PRO 1740.0056
LEU 1750.0060
CYS 1760.0064
VAL 1770.0064
HIS 1780.0067
PRO 1790.0063
LYS 1800.0066
ALA 1810.0082
VAL 1820.0076
THR 1830.0082
ARG 1840.0087
MET 1850.0075
GLU 1860.0067
VAL 1870.0080
LEU 1880.0081
ASN 1890.0070
THR 1900.0072
LEU 1910.0082
VAL 1920.0079
GLN 1930.0070
LEU 1940.0080
ALA 1950.0090
ALA 1960.0080
ASP 1970.0075
LEU 1980.0092
ALA 1990.0098
ILE 2000.0085
PHE 2010.0086
ALA 2020.0105
LEU 2030.0108
TRP 2040.0095
GLY 2050.0084
LEU 2060.0069
LYS 2070.0058
PRO 2080.0064
VAL 2090.0057
VAL 2100.0040
TYR 2110.0037
LEU 2120.0037
LEU 2130.0030
ALA 2140.0013
SER 2150.0014
SER 2160.0017
PHE 2170.0021
LEU 2180.0016
GLY 2190.0009
LEU 2200.0020
GLY 2210.0030
LEU 2220.0035
HIS 2230.0028
PRO 2240.0024
ILE 2250.0014
SER 2260.0021
GLY 2270.0027
HIS 2280.0023
PHE 2290.0031
VAL 2300.0035
ALA 2310.0032
GLU 2320.0031
HIS 2330.0035
TYR 2340.0038
MET 2350.0033
PHE 2360.0032
LEU 2370.0029
LYS 2380.0026
GLY 2390.0024
HIS 2400.0028
GLU 2410.0033
THR 2420.0033
TYR 2430.0028
SER 2440.0025
TYR 2450.0019
TYR 2460.0014
GLY 2470.0014
PRO 2480.0015
LEU 2490.0011
ASN 2500.0008
TRP 2510.0014
ILE 2520.0015
THR 2530.0009
PHE 2540.0014
ASN 2550.0012
VAL 2560.0015
GLY 2570.0018
TYR 2580.0022
HIS 2590.0032
VAL 2600.0034
GLU 2610.0032
HIS 2620.0033
HIS 2630.0040
ASP 2640.0041
PHE 2650.0041
PRO 2660.0040
SER 2670.0045
ILE 2680.0038
PRO 2690.0033
GLY 2700.0023
TYR 2710.0025
ASN 2720.0028
LEU 2730.0024
PRO 2740.0018
LEU 2750.0025
VAL 2760.0029
ARG 2770.0025
LYS 2780.0024
ILE 2790.0032
ALA 2800.0034
PRO 2810.0028
GLU 2820.0033
TYR 2830.0037
TYR 2840.0031
ASP 2850.0028
HIS 2860.0034
LEU 2870.0032
PRO 2880.0031
GLN 2890.0026
HIS 2900.0024
HIS 2910.0023
SER 2920.0025
TRP 2930.0025
VAL 2940.0030
LYS 2950.0036
VAL 2960.0035
LEU 2970.0038
TRP 2980.0046
ASP 2990.0047
PHE 3000.0048
VAL 3010.0057
PHE 3020.0062
GLU 3030.0057
ASP 3040.0061
SER 3050.0048
LEU 3060.0046
GLY 3070.0051
PRO 3080.0051
TYR 3090.0045
ALA 3100.0039
ARG 3110.0035
VAL 3120.0029
LYS 3130.0025
ARG 3140.0027
VAL 3150.0077
TYR 3160.0079
ARG 3170.0399
LEU 3180.0337
ALA 3190.0744
LYS 3200.1376
ASP 3210.1166
GLY 3220.1729
LEU 3230.1961

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.