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***  si  ***

<R2> analysis for 21053022541240624

---  normal mode 24  ---

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 = 0.0202
CYS 50.0094
GLN 60.0118
GLN 70.0113
SER 80.0140
PRO 90.0123
VAL 100.0096
LEU 110.0107
ALA 120.0114
GLY 130.0062
SER 140.0039
ALA 150.0033
THR 160.0032
LEU 170.0039
VAL 180.0034
ALA 190.0054
LEU 200.0068
GLY 210.0060
ALA 220.0084
LEU 230.0100
ALA 240.0088
LEU 250.0105
TYR 260.0128
VAL 270.0112
ALA 280.0088
LYS 290.0070
PRO 300.0070
SER 310.0071
GLY 320.0071
TYR 330.0065
GLY 340.0043
LYS 350.0036
HIS 360.0059
THR 370.0060
GLU 380.0064
ALA 440.0114
THR 450.0104
ARG 460.0099
LEU 470.0115
PRO 480.0103
ALA 490.0086
ARG 500.0080
ALA 510.0085
ALA 520.0089
TRP 530.0071
PHE 540.0077
LEU 550.0087
GLN 560.0076
GLU 570.0062
LEU 580.0067
PRO 590.0061
SER 600.0037
PHE 610.0038
ALA 620.0037
VAL 630.0024
PRO 640.0023
ALA 650.0033
GLY 660.0048
ILE 670.0055
LEU 680.0053
ALA 690.0088
ARG 700.0099
GLN 710.0070
PRO 720.0045
LEU 730.0059
SER 740.0050
LEU 750.0052
PHE 760.0061
GLY 770.0040
PRO 780.0034
PRO 790.0040
GLY 800.0017
THR 810.0005
VAL 820.0020
LEU 830.0013
LEU 840.0010
GLY 850.0012
LEU 860.0015
PHE 870.0014
CYS 880.0031
VAL 890.0034
HIS 900.0033
TYR 910.0039
PHE 920.0052
HIS 930.0049
ARG 940.0047
THR 950.0059
PHE 960.0066
VAL 970.0059
TYR 980.0049
SER 990.0058
LEU 1000.0066
LEU 1010.0059
ASN 1020.0053
ARG 1030.0049
GLY 1040.0057
ARG 1050.0063
PRO 1060.0082
TYR 1070.0085
PRO 1080.0103
ALA 1090.0128
ILE 1100.0136
LEU 1110.0116
ILE 1120.0102
LEU 1130.0108
ARG 1140.0101
GLY 1150.0089
THR 1160.0078
ALA 1170.0079
PHE 1180.0065
CYS 1190.0059
THR 1200.0048
GLY 1210.0034
ASN 1220.0025
GLY 1230.0029
VAL 1240.0026
LEU 1250.0025
GLN 1260.0022
GLY 1270.0028
TYR 1280.0065
TYR 1290.0055
LEU 1300.0030
ILE 1310.0037
TYR 1320.0052
CYS 1330.0059
ALA 1340.0043
GLU 1350.0051
TYR 1360.0076
PRO 1370.0106
ASP 1380.0117
GLY 1390.0122
TRP 1400.0092
TYR 1410.0089
THR 1420.0105
ASP 1430.0098
ILE 1440.0077
ARG 1450.0065
PHE 1460.0059
SER 1470.0061
LEU 1480.0043
GLY 1490.0038
VAL 1500.0039
PHE 1510.0035
LEU 1520.0022
PHE 1530.0025
ILE 1540.0028
LEU 1550.0021
GLY 1560.0015
MET 1570.0025
GLY 1580.0033
ILE 1590.0024
ASN 1600.0017
ILE 1610.0034
HIS 1620.0041
SER 1630.0026
ASP 1640.0020
TYR 1650.0034
ILE 1660.0033
LEU 1670.0020
ARG 1680.0030
GLN 1690.0042
LEU 1700.0034
ARG 1710.0038
LYS 1720.0065
PRO 1730.0070
GLY 1740.0072
GLU 1750.0056
ILE 1760.0042
SER 1770.0023
TYR 1780.0019
ARG 1790.0046
ILE 1800.0086
PRO 1810.0068
GLN 1820.0094
GLY 1830.0091
GLY 1840.0083
LEU 1850.0066
PHE 1860.0067
THR 1870.0099
TYR 1880.0098
VAL 1890.0075
SER 1900.0063
GLY 1910.0035
ALA 1920.0027
ASN 1930.0008
PHE 1940.0018
LEU 1950.0023
GLY 1960.0006
GLU 1970.0014
ILE 1980.0017
ILE 1990.0004
GLU 2000.0018
TRP 2010.0023
ILE 2020.0020
GLY 2030.0023
TYR 2040.0027
ALA 2050.0034
LEU 2060.0040
ALA 2070.0039
THR 2080.0036
TRP 2090.0050
SER 2100.0043
LEU 2110.0053
PRO 2120.0030
ALA 2130.0024
LEU 2140.0026
ALA 2150.0023
PHE 2160.0028
ALA 2170.0015
PHE 2180.0025
PHE 2190.0036
SER 2200.0035
LEU 2210.0036
CYS 2220.0055
PHE 2230.0054
LEU 2240.0043
GLY 2250.0054
LEU 2260.0066
ARG 2270.0049
ALA 2280.0047
PHE 2290.0064
HIS 2300.0058
HIS 2310.0041
HIS 2320.0078
ARG 2330.0092
PHE 2340.0069
TYR 2350.0073
LEU 2360.0124
LYS 2370.0118
MET 2380.0094
PHE 2390.0115
GLU 2400.0197
ASP 2410.0202
TYR 2420.0158
PRO 2430.0166
LYS 2440.0180
SER 2450.0169
ARG 2460.0132
LYS 2470.0118
ALA 2480.0080
LEU 2490.0069
ILE 2500.0087
PRO 2510.0096
PHE 2520.0149
ILE 2530.0158
PHE 2540.0129

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.