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***  a2a  ***

<R2> analysis for 22121907415050877

---  normal mode 14  ---

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 = 0.0619
MET 10.0619
PRO 20.0544
ILE 30.0362
MET 40.0305
GLY 50.0160
SER 60.0088
SER 70.0114
VAL 80.0060
TYR 90.0034
ILE 100.0037
THR 110.0054
VAL 120.0052
GLU 130.0040
LEU 140.0040
ALA 150.0041
ILE 160.0041
ALA 170.0036
VAL 180.0033
LEU 190.0028
ALA 200.0029
ILE 210.0030
LEU 220.0026
GLY 230.0022
ASN 240.0025
VAL 250.0042
LEU 260.0041
VAL 270.0024
CYS 280.0033
TRP 290.0070
ALA 300.0036
VAL 310.0027
TRP 320.0061
LEU 330.0069
ASN 340.0034
SER 350.0056
ASN 360.0071
LEU 370.0052
GLN 380.0059
ASN 390.0077
VAL 400.0064
THR 410.0052
ASN 420.0049
TYR 430.0041
PHE 440.0030
VAL 450.0035
VAL 460.0032
SER 470.0025
LEU 480.0027
ALA 490.0030
ALA 500.0030
ALA 510.0029
ASP 520.0031
ILE 530.0033
ALA 540.0038
VAL 550.0037
GLY 560.0038
VAL 570.0038
LEU 580.0039
ALA 590.0039
ILE 600.0042
PRO 610.0043
PHE 620.0043
ALA 630.0044
ILE 640.0046
THR 650.0050
ILE 660.0045
SER 670.0049
THR 680.0051
GLY 690.0044
PHE 700.0041
CYS 710.0038
ALA 720.0032
ALA 730.0024
CYS 740.0014
HIS 750.0016
GLY 760.0024
CYS 770.0027
LEU 780.0022
PHE 790.0026
ILE 800.0034
ALA 810.0034
CYS 820.0029
PHE 830.0031
VAL 840.0033
LEU 850.0029
VAL 860.0024
LEU 870.0027
THR 880.0029
GLN 890.0022
SER 900.0019
SER 910.0021
ILE 920.0019
PHE 930.0016
SER 940.0017
LEU 950.0016
LEU 960.0017
ALA 970.0031
ILE 980.0031
ALA 990.0024
ILE 1000.0049
ASP 1010.0070
ARG 1020.0058
TYR 1030.0054
ILE 1040.0097
ALA 1050.0111
ILE 1060.0074
ARG 1070.0087
ILE 1080.0152
PRO 1090.0174
LEU 1100.0243
ARG 1110.0227
TYR 1120.0173
ASN 1130.0198
GLY 1140.0222
LEU 1150.0174
VAL 1160.0122
THR 1170.0111
GLY 1180.0084
THR 1190.0079
ARG 1200.0078
ALA 1210.0047
LYS 1220.0041
GLY 1230.0044
ILE 1240.0041
ILE 1250.0026
ALA 1260.0027
ILE 1270.0030
CYS 1280.0022
TRP 1290.0018
VAL 1300.0021
LEU 1310.0019
SER 1320.0018
PHE 1330.0016
ALA 1340.0016
ILE 1350.0019
GLY 1360.0021
LEU 1370.0016
THR 1380.0016
PRO 1390.0017
MET 1400.0010
LEU 1410.0007
GLY 1420.0012
TRP 1430.0019
ASN 1440.0020
ASN 1450.0022
CYS 1460.0007
GLY 1470.0038
GLN 1480.0050
PRO 1490.0109
LYS 1500.0097
GLU 1510.0158
GLY 1520.0123
LYS 1530.0066
ASN 1540.0091
HIS 1550.0055
SER 1560.0088
GLN 1570.0122
GLY 1580.0102
CYS 1590.0063
GLY 1600.0080
GLU 1610.0089
GLY 1620.0057
GLN 1630.0037
VAL 1640.0021
ALA 1650.0021
CYS 1660.0029
LEU 1670.0034
PHE 1680.0036
GLU 1690.0044
ASP 1700.0030
VAL 1710.0023
VAL 1720.0029
PRO 1730.0034
MET 1740.0040
ASN 1750.0039
TYR 1760.0033
MET 1770.0035
VAL 1780.0040
TYR 1790.0039
PHE 1800.0031
ASN 1810.0030
PHE 1820.0035
PHE 1830.0037
ALA 1840.0031
CYS 1850.0025
VAL 1860.0029
LEU 1870.0036
VAL 1880.0034
PRO 1890.0024
LEU 1900.0029
LEU 1910.0044
LEU 1920.0037
MET 1930.0028
LEU 1940.0045
GLY 1950.0062
VAL 1960.0043
TYR 1970.0033
LEU 1980.0066
ARG 1990.0071
ILE 2000.0028
PHE 2010.0055
LEU 2020.0086
ALA 2030.0066
ALA 2040.0043
ARG 2050.0133
ARG 2060.0147
GLN 2070.0091
LEU 2080.0137
LYS 2090.0279
GLN 2100.0256
MET 2110.0167
GLU 2120.0318
SER 2130.0441
GLN 2140.0356
PRO 2150.0511
LEU 2160.0218
PRO 2170.0154
GLY 2180.0118
GLU 2190.0329
ARG 2200.0429
ALA 2210.0231
ARG 2220.0189
SER 2230.0307
THR 2240.0267
LEU 2250.0147
GLN 2260.0211
LYS 2270.0208
GLU 2280.0124
VAL 2290.0095
HIS 2300.0107
ALA 2310.0086
ALA 2320.0053
LYS 2330.0059
SER 2340.0056
LEU 2350.0040
ALA 2360.0032
ILE 2370.0034
ILE 2380.0029
VAL 2390.0026
GLY 2400.0033
LEU 2410.0034
PHE 2420.0032
ALA 2430.0036
LEU 2440.0044
CYS 2450.0042
TRP 2460.0039
LEU 2470.0043
PRO 2480.0049
LEU 2490.0045
HIS 2500.0041
ILE 2510.0047
ILE 2520.0049
ASN 2530.0047
CYS 2540.0049
PHE 2550.0057
THR 2560.0055
PHE 2570.0054
PHE 2580.0058
CYS 2590.0067
PRO 2600.0067
ASP 2610.0077
CYS 2620.0074
SER 2630.0071
HIS 2640.0061
ALA 2650.0052
PRO 2660.0056
LEU 2670.0051
TRP 2680.0056
LEU 2690.0054
MET 2700.0047
TYR 2710.0044
LEU 2720.0047
ALA 2730.0048
ILE 2740.0044
VAL 2750.0045
LEU 2760.0047
SER 2770.0042
HIS 2780.0042
THR 2790.0042
ASN 2800.0036
SER 2810.0032
VAL 2820.0031
VAL 2830.0033
ASN 2840.0028
PRO 2850.0026
PHE 2860.0032
ILE 2870.0041
TYR 2880.0043
ALA 2890.0053
TYR 2900.0061
ARG 2910.0066
ILE 2920.0070
ARG 2930.0107
GLU 2940.0080
PHE 2950.0062
ARG 2960.0092
GLN 2970.0089
THR 2980.0053
PHE 2990.0084
ARG 3000.0129
LYS 3010.0113
ILE 3020.0129
ILE 3030.0214
ARG 3040.0245
SER 3050.0259
HIS 3060.0287
VAL 3070.0335
LEU 3080.0409
ARG 3090.0459
GLN 3100.0492

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.