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***  struct  ***

<R2> analysis for 22123022351880756

---  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 = 0.2057
MET 10.2057
SER 20.1677
ASN 30.1390
THR 40.1085
THR 50.0831
THR 60.0610
PRO 70.0415
GLN 80.0378
PRO 90.0207
SER 100.0270
ASP 110.0177
LEU 120.0044
PRO 130.0047
SER 140.0076
THR 150.0087
ARG 160.0081
GLU 170.0070
LYS 180.0070
ILE 190.0078
HIS 200.0065
GLN 210.0061
ARG 220.0071
PHE 230.0066
MET 240.0056
ARG 250.0064
LEU 260.0068
ALA 270.0057
LEU 280.0059
ALA 290.0071
GLN 300.0067
ALA 310.0060
ARG 320.0072
LEU 330.0077
SER 340.0070
PRO 350.0079
PRO 360.0079
MET 370.0070
SER 380.0071
THR 390.0058
LYS 400.0056
TYR 410.0048
SER 420.0054
VAL 430.0046
GLY 440.0051
ALA 450.0048
LEU 460.0055
LEU 470.0054
VAL 480.0065
ASP 490.0071
SER 500.0072
ASP 510.0086
GLY 520.0080
ASN 530.0092
GLU 540.0086
ILE 550.0076
LEU 560.0070
SER 570.0064
THR 580.0064
GLY 590.0058
TYR 600.0058
SER 610.0055
LEU 620.0064
GLU 630.0070
LEU 640.0067
PRO 650.0071
ALA 660.0063
MET 670.0052
HIS 680.0044
ALA 690.0045
GLU 700.0035
GLN 710.0036
CYS 720.0050
CYS 730.0049
LEU 740.0040
ALA 750.0047
LYS 760.0059
ILE 770.0056
ALA 780.0048
ALA 790.0061
ALA 800.0069
HIS 810.0062
ASP 820.0058
VAL 830.0044
PRO 840.0036
GLU 850.0032
GLU 860.0018
ARG 870.0023
VAL 880.0033
ALA 890.0031
GLU 900.0039
VAL 910.0050
LEU 920.0051
PRO 930.0063
PRO 940.0061
ARG 950.0058
THR 960.0055
VAL 970.0052
LEU 980.0043
TYR 990.0045
THR 1000.0037
THR 1010.0039
MET 1020.0027
GLU 1030.0014
PRO 1040.0015
CYS 1050.0019
SER 1060.0020
GLU 1070.0033
ARG 1080.0039
LEU 1090.0043
SER 1100.0041
GLY 1110.0047
ARG 1120.0044
ARG 1130.0030
ALA 1140.0024
CYS 1150.0017
ALA 1160.0006
ASP 1170.0011
ARG 1180.0009
ILE 1190.0013
LEU 1200.0014
ALA 1210.0010
LEU 1220.0021
LYS 1230.0030
GLY 1240.0041
ALA 1250.0042
VAL 1260.0040
GLY 1270.0047
ILE 1280.0045
VAL 1290.0036
TYR 1300.0038
VAL 1310.0030
GLY 1320.0036
ILE 1330.0027
ALA 1340.0034
GLU 1350.0026
PRO 1360.0015
ASP 1370.0011
VAL 1380.0006
PHE 1390.0012
VAL 1400.0022
ALA 1410.0026
ARG 1420.0040
LEU 1430.0046
ASP 1440.0050
GLY 1450.0038
THR 1460.0044
ARG 1470.0035
GLN 1480.0036
PRO 1490.0027
PHE 1500.0020
PHE 1510.0013
MET 1520.0009
LYS 1530.0016
VAL 1540.0025
ILE 1550.0038
ASN 1560.0047
HIS 1570.0057
GLU 1580.0063
ILE 1590.0061
GLY 1600.0049
ARG 1610.0050
LYS 1620.0054
MET 1630.0043
VAL 1640.0035
HIS 1650.0044
GLY 1660.0042
GLU 1670.0028
PHE 1680.0033
GLU 1690.0044
SER 1700.0034
MET 1710.0031
LYS 1720.0045
ALA 1730.0049
ILE 1740.0042
TYR 1750.0050
GLU 1760.0063
VAL 1770.0064
SER 1780.0060
PRO 1790.0061
ALA 1800.0063
PHE 1810.0050
ALA 1820.0040
PRO 1830.0037
LYS 1840.0041
PRO 1850.0035
VAL 1860.0038
ALA 1870.0037
TRP 1880.0036
GLY 1890.0039
THR 1900.0043
TYR 1910.0036
GLN 1920.0035
CYS 1930.0038
LEU 1940.0043
PRO 1950.0052
ASP 1960.0054
THR 1970.0043
HIS 1980.0038
PHE 1990.0028
PHE 2000.0023
LEU 2010.0021
CYS 2020.0024
GLU 2030.0033
PHE 2040.0030
ARG 2050.0044
ASN 2060.0053
MET 2070.0056
LYS 2080.0069
GLU 2090.0068
GLU 2100.0073
LYS 2110.0067
PRO 2120.0065
ASP 2130.0075
PRO 2140.0065
GLY 2150.0071
GLU 2160.0072
PHE 2170.0056
GLY 2180.0051
SER 2190.0063
ARG 2200.0058
LEU 2210.0043
ALA 2220.0050
ALA 2230.0062
LEU 2240.0051
HIS 2250.0047
GLN 2260.0062
ASP 2270.0069
SER 2280.0062
GLN 2290.0072
SER 2300.0072
PRO 2310.0086
ASN 2320.0093
GLY 2330.0085
LYS 2340.0079
PHE 2350.0065
GLY 2360.0064
PHE 2370.0062
HIS 2380.0071
VAL 2390.0064
ALA 2400.0060
THR 2410.0045
TYR 2420.0044
SER 2430.0040
GLY 2440.0045
ASN 2450.0057
LEU 2460.0061
PRO 2470.0062
GLN 2480.0057
VAL 2490.0068
ASN 2500.0069
ASP 2510.0084
TRP 2520.0084
GLU 2530.0084
ASP 2540.0086
SER 2550.0075
TRP 2560.0059
GLU 2570.0062
VAL 2580.0077
PHE 2590.0068
PHE 2600.0057
THR 2610.0071
LYS 2620.0079
ASN 2630.0066
LEU 2640.0067
LYS 2650.0085
LEU 2660.0083
ALA 2670.0075
LEU 2680.0089
LYS 2690.0101
PHE 2700.0094
GLU 2710.0096
ILE 2720.0115
GLU 2730.0119
ALA 2740.0113
LYS 2750.0121
GLY 2760.0133
PRO 2770.0134
ASP 2780.0131
ALA 2790.0140
GLU 2800.0126
LEU 2810.0111
ASP 2820.0123
THR 2830.0122
LEU 2840.0102
LEU 2850.0098
PRO 2860.0105
VAL 2870.0092
LEU 2880.0078
PHE 2890.0084
ASP 2900.0090
LYS 2910.0076
VAL 2920.0062
ILE 2930.0059
PRO 2940.0065
ARG 2950.0054
LEU 2960.0041
LEU 2970.0047
GLN 2980.0060
PRO 2990.0051
LEU 3000.0048
GLU 3010.0065
SER 3020.0070
ASP 3030.0074
GLY 3040.0082
ARG 3050.0069
SER 3060.0069
VAL 3070.0057
LYS 3080.0063
PRO 3090.0056
SER 3100.0048
LEU 3110.0042
VAL 3120.0027
HIS 3130.0018
GLY 3140.0020
ASP 3150.0018
LEU 3160.0017
TRP 3170.0031
TYR 3180.0044
GLY 3190.0042
ASN 3200.0028
SER 3210.0036
GLY 3220.0049
ILE 3230.0063
ASP 3240.0064
THR 3250.0076
THR 3260.0081
THR 3270.0084
GLY 3280.0083
GLU 3290.0072
SER 3300.0058
LEU 3310.0044
ILE 3320.0029
PHE 3330.0018
ASP 3340.0012
ALA 3350.0015
CYS 3360.0027
CYS 3370.0031
PHE 3380.0043
TYR 3390.0049
ALA 3400.0042
HIS 3410.0036
ASN 3420.0029
GLU 3430.0017
TYR 3440.0018
GLU 3450.0012
PHE 3460.0017
GLY 3470.0023
GLN 3480.0028
TRP 3490.0037
MET 3500.0051
PRO 3510.0055
ALA 3520.0065
CYS 3530.0052
ASN 3540.0044
ARG 3550.0057
PHE 3560.0052
GLY 3570.0060
PRO 3580.0057
GLU 3590.0065
TYR 3600.0053
ARG 3610.0044
GLU 3620.0057
ALA 3630.0063
TYR 3640.0050
HIS 3650.0050
SER 3660.0067
SER 3670.0067
VAL 3680.0054
GLU 3690.0049
ILE 3700.0034
SER 3710.0035
HIS 3720.0036
PRO 3730.0029
LYS 3740.0021
GLU 3750.0013
ASP 3760.0016
TYR 3770.0012
LYS 3780.0022
GLY 3790.0028
ARG 3800.0023
LEU 3810.0022
ASP 3820.0037
LEU 3830.0041
TYR 3840.0033
LYS 3850.0040
LEU 3860.0054

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.