CNRS Nantes University US2B US2B
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<R2> analysis for 240112142738850346

---  normal mode 10  ---

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 = 0.1192
MET 10.1192
VAL 20.0861
ARG 30.0636
GLU 40.0340
GLU 50.0328
VAL 60.0172
ALA 70.0268
GLY 80.0182
SER 90.0144
THR 100.0109
GLN 110.0063
THR 120.0058
LEU 130.0047
GLN 140.0042
TRP 150.0042
LYS 160.0039
CYS 170.0037
VAL 180.0033
GLU 190.0033
SER 200.0032
ARG 210.0033
VAL 220.0033
ASP 230.0033
SER 240.0032
LYS 250.0035
ARG 260.0024
LEU 270.0021
TYR 280.0025
TYR 290.0022
GLY 300.0027
ARG 310.0025
PHE 320.0031
ILE 330.0031
LEU 340.0037
SER 350.0036
PRO 360.0039
LEU 370.0038
ARG 380.0039
LYS 390.0036
GLY 400.0037
GLN 410.0039
ALA 420.0034
ASP 430.0033
THR 440.0037
VAL 450.0037
GLY 460.0031
ILE 470.0033
ALA 480.0038
LEU 490.0035
ARG 500.0030
ARG 510.0037
ALA 520.0038
LEU 530.0030
LEU 540.0029
GLY 550.0039
GLU 560.0044
ILE 570.0038
GLU 580.0038
GLY 590.0030
ALA 600.0026
CYS 610.0020
ILE 620.0019
THR 630.0030
ARG 640.0031
ALA 650.0026
LYS 660.0027
PHE 670.0029
GLY 680.0035
SER 690.0047
VAL 700.0052
PRO 710.0065
HIS 720.0067
GLU 730.0061
TYR 740.0068
SER 750.0067
THR 760.0069
ILE 770.0061
ALA 780.0070
GLY 790.0071
ILE 800.0065
GLU 810.0071
GLU 820.0063
SER 830.0063
VAL 840.0053
GLN 850.0056
GLU 860.0056
ILE 870.0044
LEU 880.0039
LEU 890.0043
ASN 900.0040
LEU 910.0027
LYS 920.0026
GLU 930.0024
ILE 940.0019
VAL 950.0016
LEU 960.0020
ARG 970.0030
SER 980.0038
ASN 990.0049
LEU 1000.0048
TYR 1010.0050
GLY 1020.0051
VAL 1030.0043
ARG 1040.0037
ASP 1050.0029
ALA 1060.0021
SER 1070.0015
ILE 1080.0020
CYS 1090.0028
VAL 1100.0040
LYS 1110.0051
GLY 1120.0061
PRO 1130.0071
ARG 1140.0066
TYR 1150.0061
ILE 1160.0048
THR 1170.0043
ALA 1180.0033
GLN 1190.0043
ASP 1200.0041
ILE 1210.0030
ILE 1220.0033
LEU 1230.0036
PRO 1240.0044
PRO 1250.0053
SER 1260.0049
VAL 1270.0038
GLU 1280.0036
ILE 1290.0030
VAL 1300.0031
ASP 1310.0035
THR 1320.0040
ALA 1330.0046
GLN 1340.0040
PRO 1350.0044
ILE 1360.0038
ALA 1370.0048
ASN 1380.0061
LEU 1390.0062
THR 1400.0076
GLU 1410.0074
PRO 1420.0069
ILE 1430.0057
ASP 1440.0044
PHE 1450.0036
CYS 1460.0023
ILE 1470.0017
ASP 1480.0015
LEU 1490.0017
GLN 1500.0026
ILE 1510.0025
LYS 1520.0034
ARG 1530.0037
ASP 1540.0041
ARG 1550.0043
GLY 1560.0037
TYR 1570.0038
GLN 1580.0045
THR 1590.0051
GLU 1600.0060
LEU 1610.0072
ARG 1620.0074
LYS 1630.0076
ASN 1640.0072
TYR 1650.0062
GLN 1660.0060
ASP 1670.0046
GLY 1680.0043
SER 1690.0040
TYR 1700.0044
PRO 1710.0043
ILE 1720.0038
ASP 1730.0042
ALA 1740.0031
VAL 1750.0026
SER 1760.0025
MET 1770.0022
PRO 1780.0021
VAL 1790.0019
ARG 1800.0012
ASN 1810.0014
VAL 1820.0018
ASN 1830.0019
TYR 1840.0022
SER 1850.0021
ILE 1860.0025
PHE 1870.0024
SER 1880.0029
CYS 1890.0029
GLY 1900.0035
ASN 1910.0042
GLY 1920.0049
ASN 1930.0050
GLU 1940.0045
LYS 1950.0039
HIS 1960.0037
GLU 1970.0033
ILE 1980.0030
LEU 1990.0030
PHE 2000.0025
LEU 2010.0025
GLU 2020.0020
ILE 2030.0020
TRP 2040.0017
THR 2050.0018
ASN 2060.0017
GLY 2070.0025
SER 2080.0024
LEU 2090.0031
THR 2100.0034
PRO 2110.0032
LYS 2120.0041
GLU 2130.0042
ALA 2140.0035
LEU 2150.0039
TYR 2160.0047
GLU 2170.0044
ALA 2180.0041
SER 2190.0049
ARG 2200.0053
ASN 2210.0051
LEU 2220.0053
ILE 2230.0064
ASP 2240.0066
LEU 2250.0070
PHE 2260.0077
LEU 2270.0092
PRO 2280.0105
PHE 2290.0122
LEU 2300.0142
HIS 2310.0172
ALA 2320.0251
GLU 2330.0309
GLU 2340.0307
GLU 2350.0395
GLY 2360.0381
ALA 2370.0303
SER 2380.0301
PHE 2390.0330
GLU 2400.0321
GLU 2410.0334
ASN 2420.0241
LYS 2430.0274
ASN 2440.0196
ARG 2450.0104
PHE 2460.0040
THR 2470.0027
PRO 2480.0060
PRO 2490.0086
LEU 2500.0088
PHE 2510.0110
THR 2520.0127
PHE 2530.0114
GLN 2540.0106
LYS 2550.0137
ARG 2560.0126
LEU 2570.0101
THR 2580.0118
ASN 2590.0134
LEU 2600.0109
LYS 2610.0114
LYS 2620.0134
ASN 2630.0106
LYS 2640.0104
LYS 2650.0080
GLY 2660.0041
ILE 2670.0031
PRO 2680.0030
LEU 2690.0024
ASN 2700.0028
CYS 2710.0025
ILE 2720.0022
PHE 2730.0022
ILE 2740.0030
ASP 2750.0031
GLN 2760.0031
LEU 2770.0040
GLU 2780.0053
LEU 2790.0054
THR 2800.0063
SER 2810.0059
ARG 2820.0067
THR 2830.0061
TYR 2840.0049
ASN 2850.0053
CYS 2860.0060
LEU 2870.0050
LYS 2880.0044
ARG 2890.0055
ALA 2900.0057
ASN 2910.0047
ILE 2920.0041
HIS 2930.0030
THR 2940.0026
LEU 2950.0027
LEU 2960.0032
ASP 2970.0039
LEU 2980.0039
LEU 2990.0039
SER 3000.0049
LYS 3010.0056
THR 3020.0063
GLU 3030.0066
GLU 3040.0078
ASP 3050.0071
LEU 3060.0068
LEU 3070.0082
ARG 3080.0084
ILE 3090.0077
ASP 3100.0082
SER 3110.0087
PHE 3120.0082
ARG 3130.0087
MET 3140.0085
GLU 3150.0084
ASP 3160.0072
ARG 3170.0068
LYS 3180.0071
HIS 3190.0067
ILE 3200.0055
TRP 3210.0055
ASP 3220.0062
THR 3230.0052
LEU 3240.0043
GLU 3250.0049
LYS 3260.0051
HIS 3270.0040
LEU 3280.0033
PRO 3290.0034
ILE 3300.0035
ASP 3310.0026
LEU 3320.0024
LEU 3330.0031
LYS 3340.0032
ASN 3350.0029
LYS 3360.0038
LEU 3370.0046
SER 3380.0056
PHE 3390.0069

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.