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***  si  ***

<R2> analysis for 21053022541240624

---  normal mode 23  ---

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 = 0.0261
CYS 50.0064
GLN 60.0082
GLN 70.0078
SER 80.0101
PRO 90.0089
VAL 100.0069
LEU 110.0080
ALA 120.0089
GLY 130.0050
SER 140.0033
ALA 150.0030
THR 160.0026
LEU 170.0028
VAL 180.0021
ALA 190.0036
LEU 200.0048
GLY 210.0044
ALA 220.0063
LEU 230.0075
ALA 240.0065
LEU 250.0082
TYR 260.0099
VAL 270.0081
ALA 280.0060
LYS 290.0048
PRO 300.0052
SER 310.0052
GLY 320.0051
TYR 330.0057
GLY 340.0035
LYS 350.0033
HIS 360.0057
THR 370.0080
GLU 380.0093
ALA 440.0261
THR 450.0209
ARG 460.0161
LEU 470.0150
PRO 480.0102
ALA 490.0078
ARG 500.0080
ALA 510.0098
ALA 520.0077
TRP 530.0061
PHE 540.0072
LEU 550.0076
GLN 560.0051
GLU 570.0040
LEU 580.0049
PRO 590.0041
SER 600.0024
PHE 610.0031
ALA 620.0029
VAL 630.0013
PRO 640.0019
ALA 650.0037
GLY 660.0047
ILE 670.0050
LEU 680.0051
ALA 690.0088
ARG 700.0089
GLN 710.0061
PRO 720.0042
LEU 730.0064
SER 740.0065
LEU 750.0071
PHE 760.0079
GLY 770.0057
PRO 780.0046
PRO 790.0052
GLY 800.0021
THR 810.0021
VAL 820.0037
LEU 830.0025
LEU 840.0006
GLY 850.0011
LEU 860.0013
PHE 870.0008
CYS 880.0023
VAL 890.0028
HIS 900.0026
TYR 910.0028
PHE 920.0054
HIS 930.0050
ARG 940.0042
THR 950.0053
PHE 960.0071
VAL 970.0064
TYR 980.0050
SER 990.0056
LEU 1000.0071
LEU 1010.0060
ASN 1020.0050
ARG 1030.0044
GLY 1040.0055
ARG 1050.0071
PRO 1060.0094
TYR 1070.0086
PRO 1080.0097
ALA 1090.0086
ILE 1100.0093
LEU 1110.0073
ILE 1120.0068
LEU 1130.0065
ARG 1140.0061
GLY 1150.0048
THR 1160.0046
ALA 1170.0045
PHE 1180.0038
CYS 1190.0034
THR 1200.0026
GLY 1210.0016
ASN 1220.0012
GLY 1230.0018
VAL 1240.0020
LEU 1250.0018
GLN 1260.0014
GLY 1270.0019
TYR 1280.0044
TYR 1290.0033
LEU 1300.0012
ILE 1310.0022
TYR 1320.0032
CYS 1330.0039
ALA 1340.0031
GLU 1350.0050
TYR 1360.0081
PRO 1370.0112
ASP 1380.0127
GLY 1390.0133
TRP 1400.0102
TYR 1410.0103
THR 1420.0120
ASP 1430.0110
ILE 1440.0089
ARG 1450.0073
PHE 1460.0070
SER 1470.0076
LEU 1480.0048
GLY 1490.0040
VAL 1500.0044
PHE 1510.0038
LEU 1520.0019
PHE 1530.0021
ILE 1540.0028
LEU 1550.0021
GLY 1560.0021
MET 1570.0028
GLY 1580.0038
ILE 1590.0033
ASN 1600.0025
ILE 1610.0039
HIS 1620.0049
SER 1630.0037
ASP 1640.0027
TYR 1650.0040
ILE 1660.0042
LEU 1670.0027
ARG 1680.0030
GLN 1690.0043
LEU 1700.0032
ARG 1710.0031
LYS 1720.0053
PRO 1730.0058
GLY 1740.0059
GLU 1750.0044
ILE 1760.0037
SER 1770.0011
TYR 1780.0019
ARG 1790.0046
ILE 1800.0086
PRO 1810.0071
GLN 1820.0095
GLY 1830.0095
GLY 1840.0089
LEU 1850.0073
PHE 1860.0072
THR 1870.0100
TYR 1880.0096
VAL 1890.0074
SER 1900.0065
GLY 1910.0037
ALA 1920.0035
ASN 1930.0018
PHE 1940.0012
LEU 1950.0023
GLY 1960.0015
GLU 1970.0006
ILE 1980.0009
ILE 1990.0005
GLU 2000.0012
TRP 2010.0017
ILE 2020.0017
GLY 2030.0019
TYR 2040.0024
ALA 2050.0031
LEU 2060.0040
ALA 2070.0041
THR 2080.0039
TRP 2090.0050
SER 2100.0040
LEU 2110.0045
PRO 2120.0026
ALA 2130.0021
LEU 2140.0023
ALA 2150.0021
PHE 2160.0021
ALA 2170.0010
PHE 2180.0017
PHE 2190.0026
SER 2200.0024
LEU 2210.0027
CYS 2220.0042
PHE 2230.0039
LEU 2240.0031
GLY 2250.0042
LEU 2260.0050
ARG 2270.0036
ALA 2280.0038
PHE 2290.0053
HIS 2300.0049
HIS 2310.0038
HIS 2320.0076
ARG 2330.0090
PHE 2340.0071
TYR 2350.0076
LEU 2360.0122
LYS 2370.0120
MET 2380.0099
PHE 2390.0116
GLU 2400.0186
ASP 2410.0190
TYR 2420.0150
PRO 2430.0157
LYS 2440.0168
SER 2450.0158
ARG 2460.0124
LYS 2470.0107
ALA 2480.0075
LEU 2490.0058
ILE 2500.0069
PRO 2510.0083
PHE 2520.0120
ILE 2530.0122
PHE 2540.0107

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.