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***  a2a  ***

<R2> analysis for 22121907415050877

---  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 = 0.0723
MET 10.0723
PRO 20.0404
ILE 30.0252
MET 40.0056
GLY 50.0079
SER 60.0036
SER 70.0068
VAL 80.0074
TYR 90.0054
ILE 100.0072
THR 110.0092
VAL 120.0088
GLU 130.0072
LEU 140.0083
ALA 150.0091
ILE 160.0080
ALA 170.0071
VAL 180.0080
LEU 190.0080
ALA 200.0070
ILE 210.0066
LEU 220.0074
GLY 230.0073
ASN 240.0066
VAL 250.0061
LEU 260.0065
VAL 270.0065
CYS 280.0059
TRP 290.0057
ALA 300.0063
VAL 310.0059
TRP 320.0054
LEU 330.0059
ASN 340.0063
SER 350.0061
ASN 360.0069
LEU 370.0065
GLN 380.0059
ASN 390.0061
VAL 400.0061
THR 410.0062
ASN 420.0058
TYR 430.0063
PHE 440.0064
VAL 450.0063
VAL 460.0059
SER 470.0062
LEU 480.0065
ALA 490.0062
ALA 500.0057
ALA 510.0057
ASP 520.0062
ILE 530.0059
ALA 540.0053
VAL 550.0054
GLY 560.0063
VAL 570.0055
LEU 580.0047
ALA 590.0045
ILE 600.0052
PRO 610.0053
PHE 620.0040
ALA 630.0036
ILE 640.0046
THR 650.0056
ILE 660.0039
SER 670.0031
THR 680.0053
GLY 690.0069
PHE 700.0093
CYS 710.0131
ALA 720.0103
ALA 730.0083
CYS 740.0063
HIS 750.0037
GLY 760.0044
CYS 770.0043
LEU 780.0025
PHE 790.0018
ILE 800.0028
ALA 810.0018
CYS 820.0022
PHE 830.0030
VAL 840.0039
LEU 850.0041
VAL 860.0044
LEU 870.0051
THR 880.0056
GLN 890.0058
SER 900.0060
SER 910.0066
ILE 920.0068
PHE 930.0067
SER 940.0069
LEU 950.0072
LEU 960.0071
ALA 970.0068
ILE 980.0067
ALA 990.0069
ILE 1000.0064
ASP 1010.0059
ARG 1020.0051
TYR 1030.0057
ILE 1040.0049
ALA 1050.0044
ILE 1060.0059
ARG 1070.0079
ILE 1080.0072
PRO 1090.0069
LEU 1100.0075
ARG 1110.0054
TYR 1120.0044
ASN 1130.0057
GLY 1140.0049
LEU 1150.0047
VAL 1160.0055
THR 1170.0062
GLY 1180.0068
THR 1190.0075
ARG 1200.0068
ALA 1210.0065
LYS 1220.0070
GLY 1230.0071
ILE 1240.0068
ILE 1250.0066
ALA 1260.0067
ILE 1270.0067
CYS 1280.0064
TRP 1290.0058
VAL 1300.0056
LEU 1310.0059
SER 1320.0054
PHE 1330.0044
ALA 1340.0049
ILE 1350.0050
GLY 1360.0040
LEU 1370.0033
THR 1380.0048
PRO 1390.0047
MET 1400.0039
LEU 1410.0056
GLY 1420.0071
TRP 1430.0072
ASN 1440.0065
ASN 1450.0093
CYS 1460.0093
GLY 1470.0154
GLN 1480.0191
PRO 1490.0292
LYS 1500.0289
GLU 1510.0382
GLY 1520.0386
LYS 1530.0341
ASN 1540.0376
HIS 1550.0288
SER 1560.0286
GLN 1570.0344
GLY 1580.0300
CYS 1590.0214
GLY 1600.0232
GLU 1610.0231
GLY 1620.0156
GLN 1630.0137
VAL 1640.0120
ALA 1650.0108
CYS 1660.0067
LEU 1670.0056
PHE 1680.0032
GLU 1690.0048
ASP 1700.0076
VAL 1710.0057
VAL 1720.0048
PRO 1730.0057
MET 1740.0051
ASN 1750.0062
TYR 1760.0056
MET 1770.0042
VAL 1780.0052
TYR 1790.0064
PHE 1800.0060
ASN 1810.0050
PHE 1820.0056
PHE 1830.0062
ALA 1840.0062
CYS 1850.0061
VAL 1860.0065
LEU 1870.0067
VAL 1880.0066
PRO 1890.0070
LEU 1900.0075
LEU 1910.0070
LEU 1920.0073
MET 1930.0082
LEU 1940.0097
GLY 1950.0100
VAL 1960.0086
TYR 1970.0084
LEU 1980.0103
ARG 1990.0106
ILE 2000.0074
PHE 2010.0084
LEU 2020.0124
ALA 2030.0125
ALA 2040.0099
ARG 2050.0128
ARG 2060.0181
GLN 2070.0183
LEU 2080.0178
LYS 2090.0233
GLN 2100.0298
MET 2110.0296
GLU 2120.0310
SER 2130.0400
GLN 2140.0464
PRO 2150.0598
LEU 2160.0584
PRO 2170.0510
GLY 2180.0400
GLU 2190.0363
ARG 2200.0310
ALA 2210.0245
ARG 2220.0215
SER 2230.0215
THR 2240.0152
LEU 2250.0115
GLN 2260.0117
LYS 2270.0115
GLU 2280.0061
VAL 2290.0043
HIS 2300.0034
ALA 2310.0053
ALA 2320.0051
LYS 2330.0061
SER 2340.0066
LEU 2350.0071
ALA 2360.0077
ILE 2370.0080
ILE 2380.0078
VAL 2390.0082
GLY 2400.0085
LEU 2410.0082
PHE 2420.0077
ALA 2430.0079
LEU 2440.0082
CYS 2450.0074
TRP 2460.0066
LEU 2470.0068
PRO 2480.0064
LEU 2490.0052
HIS 2500.0054
ILE 2510.0059
ILE 2520.0048
ASN 2530.0041
CYS 2540.0053
PHE 2550.0053
THR 2560.0041
PHE 2570.0048
PHE 2580.0060
CYS 2590.0059
PRO 2600.0052
ASP 2610.0055
CYS 2620.0051
SER 2630.0040
HIS 2640.0033
ALA 2650.0036
PRO 2660.0031
LEU 2670.0029
TRP 2680.0041
LEU 2690.0047
MET 2700.0040
TYR 2710.0043
LEU 2720.0055
ALA 2730.0055
ILE 2740.0049
VAL 2750.0062
LEU 2760.0068
SER 2770.0062
HIS 2780.0062
THR 2790.0075
ASN 2800.0074
SER 2810.0069
VAL 2820.0077
VAL 2830.0079
ASN 2840.0074
PRO 2850.0072
PHE 2860.0079
ILE 2870.0075
TYR 2880.0072
ALA 2890.0070
TYR 2900.0072
ARG 2910.0066
ILE 2920.0065
ARG 2930.0069
GLU 2940.0072
PHE 2950.0070
ARG 2960.0072
GLN 2970.0075
THR 2980.0071
PHE 2990.0072
ARG 3000.0078
LYS 3010.0077
ILE 3020.0071
ILE 3030.0077
ARG 3040.0082
SER 3050.0077
HIS 3060.0073
VAL 3070.0078
LEU 3080.0086
ARG 3090.0084
GLN 3100.0080

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.