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<R2> analysis for 21081821424089196

---  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 = 0.0208
CYS 50.0060
GLN 60.0059
GLN 70.0050
SER 80.0058
PRO 90.0056
VAL 100.0046
LEU 110.0053
ALA 120.0061
GLY 130.0049
SER 140.0034
ALA 150.0030
THR 160.0034
LEU 170.0027
VAL 180.0020
ALA 190.0032
LEU 200.0040
GLY 210.0041
ALA 220.0063
LEU 230.0067
ALA 240.0054
LEU 250.0078
TYR 260.0093
VAL 270.0069
ALA 280.0046
LYS 290.0034
PRO 300.0039
SER 310.0033
GLY 320.0042
TYR 330.0054
GLY 340.0043
LYS 350.0037
HIS 360.0049
THR 370.0065
GLU 380.0085
ALA 440.0208
THR 450.0165
ARG 460.0132
LEU 470.0128
PRO 480.0099
ALA 490.0084
ARG 500.0090
ALA 510.0088
ALA 520.0071
TRP 530.0060
PHE 540.0071
LEU 550.0063
GLN 560.0039
GLU 570.0039
LEU 580.0047
PRO 590.0033
SER 600.0032
PHE 610.0044
ALA 620.0035
VAL 630.0029
PRO 640.0050
ALA 650.0064
GLY 660.0068
ILE 670.0070
LEU 680.0081
ALA 690.0110
ARG 700.0108
GLN 710.0094
PRO 720.0099
LEU 730.0119
SER 740.0110
LEU 750.0113
PHE 760.0099
GLY 770.0079
PRO 780.0066
PRO 790.0077
GLY 800.0052
THR 810.0060
VAL 820.0076
LEU 830.0062
LEU 840.0040
GLY 850.0040
LEU 860.0040
PHE 870.0036
CYS 880.0036
VAL 890.0044
HIS 900.0045
TYR 910.0037
PHE 920.0065
HIS 930.0068
ARG 940.0056
THR 950.0059
PHE 960.0084
VAL 970.0087
TYR 980.0075
SER 990.0071
LEU 1000.0090
LEU 1010.0091
ASN 1020.0079
ARG 1030.0080
GLY 1040.0079
ARG 1050.0085
PRO 1060.0097
TYR 1070.0080
PRO 1080.0085
ALA 1090.0078
ILE 1100.0078
LEU 1110.0055
ILE 1120.0051
LEU 1130.0048
ARG 1140.0042
GLY 1150.0027
THR 1160.0027
ALA 1170.0022
PHE 1180.0020
CYS 1190.0025
THR 1200.0022
GLY 1210.0019
ASN 1220.0026
GLY 1230.0033
VAL 1240.0039
LEU 1250.0033
GLN 1260.0035
GLY 1270.0042
TYR 1280.0047
TYR 1290.0036
LEU 1300.0038
ILE 1310.0047
TYR 1320.0043
CYS 1330.0040
ALA 1340.0039
GLU 1350.0058
TYR 1360.0103
PRO 1370.0145
ASP 1380.0163
GLY 1390.0181
TRP 1400.0139
TYR 1410.0148
THR 1420.0177
ASP 1430.0159
ILE 1440.0145
ARG 1450.0116
PHE 1460.0112
SER 1470.0132
LEU 1480.0074
GLY 1490.0056
VAL 1500.0057
PHE 1510.0050
LEU 1520.0020
PHE 1530.0009
ILE 1540.0015
LEU 1550.0016
GLY 1560.0050
MET 1570.0047
GLY 1580.0060
ILE 1590.0064
ASN 1600.0060
ILE 1610.0068
HIS 1620.0079
SER 1630.0067
ASP 1640.0061
TYR 1650.0071
ILE 1660.0064
LEU 1670.0051
ARG 1680.0068
GLN 1690.0078
LEU 1700.0064
ARG 1710.0070
LYS 1720.0107
PRO 1730.0111
GLY 1740.0111
GLU 1750.0095
ILE 1760.0079
SER 1770.0056
TYR 1780.0034
ARG 1790.0038
ILE 1800.0051
PRO 1810.0057
GLN 1820.0078
GLY 1830.0095
GLY 1840.0106
LEU 1850.0099
PHE 1860.0086
THR 1870.0105
TYR 1880.0106
VAL 1890.0085
SER 1900.0068
GLY 1910.0060
ALA 1920.0068
ASN 1930.0062
PHE 1940.0053
LEU 1950.0066
GLY 1960.0053
GLU 1970.0044
ILE 1980.0047
ILE 1990.0046
GLU 2000.0025
TRP 2010.0032
ILE 2020.0042
GLY 2030.0029
TYR 2040.0034
ALA 2050.0049
LEU 2060.0064
ALA 2070.0062
THR 2080.0064
TRP 2090.0074
SER 2100.0055
LEU 2110.0059
PRO 2120.0036
ALA 2130.0028
LEU 2140.0031
ALA 2150.0037
PHE 2160.0029
ALA 2170.0030
PHE 2180.0032
PHE 2190.0032
SER 2200.0032
LEU 2210.0041
CYS 2220.0042
PHE 2230.0034
LEU 2240.0037
GLY 2250.0044
LEU 2260.0040
ARG 2270.0034
ALA 2280.0042
PHE 2290.0048
HIS 2300.0044
HIS 2310.0039
HIS 2320.0060
ARG 2330.0074
PHE 2340.0064
TYR 2350.0062
LEU 2360.0097
LYS 2370.0104
MET 2380.0092
PHE 2390.0091
GLU 2400.0127
ASP 2410.0121
TYR 2420.0101
PRO 2430.0110
LYS 2440.0120
SER 2450.0124
ARG 2460.0098
LYS 2470.0087
ALA 2480.0061
LEU 2490.0076
ILE 2500.0107
PRO 2510.0119
PHE 2520.0136
ILE 2530.0145
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.