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***  si  ***

<R2> analysis for 21053022541240624

---  normal mode 30  ---

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 = 0.0205
CYS 50.0058
GLN 60.0052
GLN 70.0068
SER 80.0078
PRO 90.0066
VAL 100.0055
LEU 110.0061
ALA 120.0070
GLY 130.0101
SER 140.0083
ALA 150.0088
THR 160.0116
LEU 170.0109
VAL 180.0110
ALA 190.0127
LEU 200.0114
GLY 210.0133
ALA 220.0153
LEU 230.0140
ALA 240.0118
LEU 250.0172
TYR 260.0194
VAL 270.0152
ALA 280.0157
LYS 290.0115
PRO 300.0072
SER 310.0052
GLY 320.0048
TYR 330.0026
GLY 340.0024
LYS 350.0039
HIS 360.0055
THR 370.0055
GLU 380.0076
ALA 440.0027
THR 450.0017
ARG 460.0016
LEU 470.0021
PRO 480.0029
ALA 490.0031
ARG 500.0043
ALA 510.0035
ALA 520.0031
TRP 530.0037
PHE 540.0056
LEU 550.0058
GLN 560.0051
GLU 570.0055
LEU 580.0072
PRO 590.0081
SER 600.0068
PHE 610.0070
ALA 620.0078
VAL 630.0078
PRO 640.0051
ALA 650.0049
GLY 660.0050
ILE 670.0047
LEU 680.0047
ALA 690.0055
ARG 700.0053
GLN 710.0062
PRO 720.0164
LEU 730.0205
SER 740.0196
LEU 750.0166
PHE 760.0138
GLY 770.0099
PRO 780.0045
PRO 790.0029
GLY 800.0018
THR 810.0033
VAL 820.0041
LEU 830.0033
LEU 840.0029
GLY 850.0031
LEU 860.0028
PHE 870.0035
CYS 880.0058
VAL 890.0054
HIS 900.0049
TYR 910.0058
PHE 920.0074
HIS 930.0064
ARG 940.0054
THR 950.0062
PHE 960.0080
VAL 970.0079
TYR 980.0060
SER 990.0048
LEU 1000.0066
LEU 1010.0072
ASN 1020.0049
ARG 1030.0052
GLY 1040.0035
ARG 1050.0037
PRO 1060.0030
TYR 1070.0011
PRO 1080.0007
ALA 1090.0008
ILE 1100.0013
LEU 1110.0024
ILE 1120.0035
LEU 1130.0050
ARG 1140.0052
GLY 1150.0044
THR 1160.0065
ALA 1170.0076
PHE 1180.0069
CYS 1190.0069
THR 1200.0081
GLY 1210.0080
ASN 1220.0066
GLY 1230.0066
VAL 1240.0053
LEU 1250.0050
GLN 1260.0037
GLY 1270.0042
TYR 1280.0020
TYR 1290.0021
LEU 1300.0017
ILE 1310.0026
TYR 1320.0034
CYS 1330.0033
ALA 1340.0023
GLU 1350.0025
TYR 1360.0052
PRO 1370.0078
ASP 1380.0079
GLY 1390.0099
TRP 1400.0087
TYR 1410.0097
THR 1420.0131
ASP 1430.0124
ILE 1440.0107
ARG 1450.0082
PHE 1460.0079
SER 1470.0102
LEU 1480.0055
GLY 1490.0038
VAL 1500.0049
PHE 1510.0054
LEU 1520.0014
PHE 1530.0021
ILE 1540.0037
LEU 1550.0032
GLY 1560.0037
MET 1570.0038
GLY 1580.0034
ILE 1590.0031
ASN 1600.0038
ILE 1610.0040
HIS 1620.0039
SER 1630.0025
ASP 1640.0033
TYR 1650.0053
ILE 1660.0043
LEU 1670.0031
ARG 1680.0057
GLN 1690.0076
LEU 1700.0069
ARG 1710.0073
LYS 1720.0117
PRO 1730.0104
GLY 1740.0100
GLU 1750.0104
ILE 1760.0088
SER 1770.0079
TYR 1780.0053
ARG 1790.0053
ILE 1800.0019
PRO 1810.0017
GLN 1820.0025
GLY 1830.0029
GLY 1840.0036
LEU 1850.0035
PHE 1860.0026
THR 1870.0037
TYR 1880.0058
VAL 1890.0041
SER 1900.0035
GLY 1910.0017
ALA 1920.0021
ASN 1930.0021
PHE 1940.0024
LEU 1950.0029
GLY 1960.0029
GLU 1970.0033
ILE 1980.0033
ILE 1990.0031
GLU 2000.0026
TRP 2010.0027
ILE 2020.0020
GLY 2030.0013
TYR 2040.0009
ALA 2050.0010
LEU 2060.0021
ALA 2070.0022
THR 2080.0022
TRP 2090.0029
SER 2100.0025
LEU 2110.0037
PRO 2120.0046
ALA 2130.0044
LEU 2140.0042
ALA 2150.0050
PHE 2160.0068
ALA 2170.0057
PHE 2180.0067
PHE 2190.0064
SER 2200.0059
LEU 2210.0063
CYS 2220.0067
PHE 2230.0054
LEU 2240.0047
GLY 2250.0056
LEU 2260.0059
ARG 2270.0042
ALA 2280.0029
PHE 2290.0034
HIS 2300.0044
HIS 2310.0027
HIS 2320.0028
ARG 2330.0044
PHE 2340.0043
TYR 2350.0025
LEU 2360.0030
LYS 2370.0056
MET 2380.0059
PHE 2390.0044
GLU 2400.0033
ASP 2410.0050
TYR 2420.0035
PRO 2430.0060
LYS 2440.0082
SER 2450.0098
ARG 2460.0075
LYS 2470.0071
ALA 2480.0054
LEU 2490.0030
ILE 2500.0030
PRO 2510.0040
PHE 2520.0082
ILE 2530.0093
PHE 2540.0077

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.