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***  si  ***

<R2> analysis for 21053022541240624

---  normal mode 25  ---

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 = 0.0332
CYS 50.0091
GLN 60.0088
GLN 70.0089
SER 80.0084
PRO 90.0069
VAL 100.0075
LEU 110.0075
ALA 120.0060
GLY 130.0053
SER 140.0062
ALA 150.0054
THR 160.0043
LEU 170.0051
VAL 180.0061
ALA 190.0056
LEU 200.0050
GLY 210.0068
ALA 220.0072
LEU 230.0065
ALA 240.0068
LEU 250.0084
TYR 260.0087
VAL 270.0080
ALA 280.0088
LYS 290.0083
PRO 300.0075
SER 310.0063
GLY 320.0066
TYR 330.0061
GLY 340.0055
LYS 350.0051
HIS 360.0053
THR 370.0052
GLU 380.0051
ALA 440.0077
THR 450.0067
ARG 460.0069
LEU 470.0073
PRO 480.0080
ALA 490.0076
ARG 500.0077
ALA 510.0066
ALA 520.0059
TRP 530.0058
PHE 540.0059
LEU 550.0049
GLN 560.0038
GLU 570.0041
LEU 580.0035
PRO 590.0026
SER 600.0031
PHE 610.0036
ALA 620.0020
VAL 630.0034
PRO 640.0061
ALA 650.0067
GLY 660.0071
ILE 670.0086
LEU 680.0099
ALA 690.0111
ARG 700.0115
GLN 710.0120
PRO 720.0135
LEU 730.0147
SER 740.0144
LEU 750.0138
PHE 760.0117
GLY 770.0104
PRO 780.0090
PRO 790.0088
GLY 800.0083
THR 810.0092
VAL 820.0099
LEU 830.0088
LEU 840.0068
GLY 850.0065
LEU 860.0063
PHE 870.0052
CYS 880.0036
VAL 890.0044
HIS 900.0046
TYR 910.0034
PHE 920.0055
HIS 930.0063
ARG 940.0057
THR 950.0054
PHE 960.0071
VAL 970.0081
TYR 980.0077
SER 990.0070
LEU 1000.0084
LEU 1010.0089
ASN 1020.0080
ARG 1030.0083
GLY 1040.0071
ARG 1050.0068
PRO 1060.0069
TYR 1070.0063
PRO 1080.0061
ALA 1090.0057
ILE 1100.0048
LEU 1110.0047
ILE 1120.0044
LEU 1130.0035
ARG 1140.0032
GLY 1150.0039
THR 1160.0027
ALA 1170.0019
PHE 1180.0026
CYS 1190.0031
THR 1200.0020
GLY 1210.0027
ASN 1220.0037
GLY 1230.0039
VAL 1240.0052
LEU 1250.0055
GLN 1260.0062
GLY 1270.0066
TYR 1280.0074
TYR 1290.0074
LEU 1300.0080
ILE 1310.0084
TYR 1320.0074
CYS 1330.0069
ALA 1340.0070
GLU 1350.0069
TYR 1360.0032
PRO 1370.0032
ASP 1380.0036
GLY 1390.0067
TRP 1400.0072
TYR 1410.0108
THR 1420.0131
ASP 1430.0125
ILE 1440.0151
ARG 1450.0126
PHE 1460.0124
SER 1470.0162
LEU 1480.0090
GLY 1490.0077
VAL 1500.0084
PHE 1510.0088
LEU 1520.0043
PHE 1530.0031
ILE 1540.0035
LEU 1550.0030
GLY 1560.0044
MET 1570.0039
GLY 1580.0050
ILE 1590.0061
ASN 1600.0066
ILE 1610.0074
HIS 1620.0081
SER 1630.0073
ASP 1640.0073
TYR 1650.0081
ILE 1660.0071
LEU 1670.0062
ARG 1680.0077
GLN 1690.0081
LEU 1700.0068
ARG 1710.0074
LYS 1720.0095
PRO 1730.0105
GLY 1740.0103
GLU 1750.0084
ILE 1760.0064
SER 1770.0049
TYR 1780.0032
ARG 1790.0026
ILE 1800.0022
PRO 1810.0017
GLN 1820.0016
GLY 1830.0037
GLY 1840.0065
LEU 1850.0084
PHE 1860.0045
THR 1870.0067
TYR 1880.0112
VAL 1890.0072
SER 1900.0031
GLY 1910.0065
ALA 1920.0067
ASN 1930.0079
PHE 1940.0079
LEU 1950.0084
GLY 1960.0055
GLU 1970.0050
ILE 1980.0053
ILE 1990.0051
GLU 2000.0026
TRP 2010.0030
ILE 2020.0045
GLY 2030.0041
TYR 2040.0055
ALA 2050.0050
LEU 2060.0056
ALA 2070.0061
THR 2080.0064
TRP 2090.0055
SER 2100.0058
LEU 2110.0062
PRO 2120.0054
ALA 2130.0060
LEU 2140.0064
ALA 2150.0053
PHE 2160.0046
ALA 2170.0058
PHE 2180.0062
PHE 2190.0051
SER 2200.0058
LEU 2210.0064
CYS 2220.0064
PHE 2230.0061
LEU 2240.0071
GLY 2250.0071
LEU 2260.0073
ARG 2270.0070
ALA 2280.0062
PHE 2290.0053
HIS 2300.0057
HIS 2310.0049
HIS 2320.0024
ARG 2330.0035
PHE 2340.0049
TYR 2350.0044
LEU 2360.0081
LYS 2370.0098
MET 2380.0117
PHE 2390.0121
GLU 2400.0191
ASP 2410.0187
TYR 2420.0130
PRO 2430.0141
LYS 2440.0182
SER 2450.0186
ARG 2460.0130
LYS 2470.0123
ALA 2480.0039
LEU 2490.0110
ILE 2500.0179
PRO 2510.0201
PHE 2520.0332
ILE 2530.0314
PHE 2540.0159

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.