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***  si  ***

<R2> analysis for 21053022541240624

---  normal mode 31  ---

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 = 0.0245
CYS 50.0056
GLN 60.0062
GLN 70.0076
SER 80.0081
PRO 90.0070
VAL 100.0074
LEU 110.0089
ALA 120.0088
GLY 130.0100
SER 140.0092
ALA 150.0109
THR 160.0127
LEU 170.0108
VAL 180.0119
ALA 190.0138
LEU 200.0122
GLY 210.0143
ALA 220.0161
LEU 230.0137
ALA 240.0115
LEU 250.0198
TYR 260.0198
VAL 270.0135
ALA 280.0173
LYS 290.0125
PRO 300.0080
SER 310.0047
GLY 320.0047
TYR 330.0018
GLY 340.0022
LYS 350.0044
HIS 360.0062
THR 370.0042
GLU 380.0066
ALA 440.0019
THR 450.0012
ARG 460.0009
LEU 470.0018
PRO 480.0030
ALA 490.0029
ARG 500.0036
ALA 510.0035
ALA 520.0032
TRP 530.0030
PHE 540.0043
LEU 550.0046
GLN 560.0039
GLU 570.0038
LEU 580.0048
PRO 590.0054
SER 600.0042
PHE 610.0036
ALA 620.0040
VAL 630.0042
PRO 640.0029
ALA 650.0017
GLY 660.0017
ILE 670.0024
LEU 680.0039
ALA 690.0036
ARG 700.0031
GLN 710.0039
PRO 720.0092
LEU 730.0136
SER 740.0151
LEU 750.0167
PHE 760.0141
GLY 770.0104
PRO 780.0078
PRO 790.0101
GLY 800.0078
THR 810.0069
VAL 820.0086
LEU 830.0089
LEU 840.0043
GLY 850.0033
LEU 860.0036
PHE 870.0035
CYS 880.0022
VAL 890.0015
HIS 900.0024
TYR 910.0032
PHE 920.0038
HIS 930.0036
ARG 940.0037
THR 950.0039
PHE 960.0049
VAL 970.0048
TYR 980.0040
SER 990.0036
LEU 1000.0046
LEU 1010.0053
ASN 1020.0037
ARG 1030.0037
GLY 1040.0029
ARG 1050.0032
PRO 1060.0029
TYR 1070.0012
PRO 1080.0014
ALA 1090.0017
ILE 1100.0010
LEU 1110.0011
ILE 1120.0031
LEU 1130.0043
ARG 1140.0041
GLY 1150.0035
THR 1160.0055
ALA 1170.0064
PHE 1180.0057
CYS 1190.0053
THR 1200.0061
GLY 1210.0069
ASN 1220.0057
GLY 1230.0046
VAL 1240.0044
LEU 1250.0056
GLN 1260.0048
GLY 1270.0034
TYR 1280.0040
TYR 1290.0053
LEU 1300.0053
ILE 1310.0038
TYR 1320.0031
CYS 1330.0047
ALA 1340.0059
GLU 1350.0055
TYR 1360.0094
PRO 1370.0129
ASP 1380.0157
GLY 1390.0184
TRP 1400.0150
TYR 1410.0162
THR 1420.0198
ASP 1430.0188
ILE 1440.0211
ARG 1450.0168
PHE 1460.0143
SER 1470.0182
LEU 1480.0151
GLY 1490.0127
VAL 1500.0086
PHE 1510.0083
LEU 1520.0064
PHE 1530.0045
ILE 1540.0022
LEU 1550.0031
GLY 1560.0055
MET 1570.0046
GLY 1580.0058
ILE 1590.0073
ASN 1600.0067
ILE 1610.0066
HIS 1620.0072
SER 1630.0064
ASP 1640.0052
TYR 1650.0064
ILE 1660.0055
LEU 1670.0035
ARG 1680.0050
GLN 1690.0068
LEU 1700.0055
ARG 1710.0060
LYS 1720.0101
PRO 1730.0094
GLY 1740.0093
GLU 1750.0092
ILE 1760.0081
SER 1770.0075
TYR 1780.0051
ARG 1790.0052
ILE 1800.0050
PRO 1810.0053
GLN 1820.0079
GLY 1830.0117
GLY 1840.0134
LEU 1850.0125
PHE 1860.0091
THR 1870.0115
TYR 1880.0138
VAL 1890.0103
SER 1900.0047
GLY 1910.0067
ALA 1920.0079
ASN 1930.0066
PHE 1940.0066
LEU 1950.0094
GLY 1960.0046
GLU 1970.0045
ILE 1980.0046
ILE 1990.0039
GLU 2000.0034
TRP 2010.0049
ILE 2020.0064
GLY 2030.0056
TYR 2040.0074
ALA 2050.0090
LEU 2060.0104
ALA 2070.0091
THR 2080.0086
TRP 2090.0093
SER 2100.0083
LEU 2110.0093
PRO 2120.0068
ALA 2130.0067
LEU 2140.0071
ALA 2150.0072
PHE 2160.0065
ALA 2170.0061
PHE 2180.0073
PHE 2190.0064
SER 2200.0059
LEU 2210.0068
CYS 2220.0063
PHE 2230.0049
LEU 2240.0073
GLY 2250.0097
LEU 2260.0093
ARG 2270.0063
ALA 2280.0076
PHE 2290.0101
HIS 2300.0092
HIS 2310.0051
HIS 2320.0071
ARG 2330.0100
PHE 2340.0086
TYR 2350.0056
LEU 2360.0095
LYS 2370.0136
MET 2380.0130
PHE 2390.0106
GLU 2400.0161
ASP 2410.0116
TYR 2420.0059
PRO 2430.0019
LYS 2440.0057
SER 2450.0092
ARG 2460.0086
LYS 2470.0118
ALA 2480.0099
LEU 2490.0129
ILE 2500.0190
PRO 2510.0199
PHE 2520.0207
ILE 2530.0245
PHE 2540.0202

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.