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<R2> analysis for 22040120230993067

---  normal mode 11  ---

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 = 0.0448
PRO 10.0099
GLN 20.0114
ILE 30.0085
THR 40.0098
LEU 50.0067
TRP 60.0107
GLN 70.0090
ARG 80.0036
PRO 90.0030
LEU 100.0022
VAL 110.0031
THR 120.0066
ILE 130.0066
LYS 140.0081
ILE 150.0059
GLY 160.0061
GLY 170.0109
GLN 180.0112
LEU 190.0118
LYS 200.0102
GLU 210.0070
ALA 220.0043
LEU 230.0022
LEU 240.0023
ASH 250.0022
THR 260.0035
GLY 270.0042
ALA 280.0045
ASP 290.0058
ASP 300.0026
THR 310.0020
VAL 320.0043
LEU 330.0068
GLU 340.0110
GLU 350.0151
MET 360.0118
SER 370.0089
LEU 380.0027
PRO 390.0122
GLY 400.0281
ARG 410.0284
TRP 420.0242
LYS 430.0267
PRO 440.0256
LYS 450.0171
MET 460.0130
ILE 470.0054
GLY 480.0051
GLY 490.0072
ILE 500.0103
GLY 510.0118
GLY 520.0078
PHE 530.0011
ILE 540.0086
LYS 550.0173
VAL 560.0147
ARG 570.0178
GLN 580.0138
TYR 590.0105
ASP 600.0110
GLN 610.0082
ILE 620.0040
LEU 630.0046
ILE 640.0043
GLU 650.0067
ILE 660.0045
CYS 670.0044
GLY 680.0074
HIS 690.0055
LYS 700.0073
ALA 710.0044
ILE 720.0059
GLY 730.0050
THR 740.0058
VAL 750.0039
LEU 760.0072
VAL 770.0105
GLY 780.0132
PRO 790.0137
THR 800.0076
PRO 810.0061
VAL 820.0041
ASN 830.0053
ILE 840.0033
ILE 850.0031
GLY 860.0032
ARG 870.0052
ASN 880.0029
LEU 890.0024
LEU 900.0047
THR 910.0069
GLN 920.0040
ILE 930.0054
GLY 940.0083
CYS 950.0075
THR 960.0095
LEU 970.0080
ASN 980.0106
PHE 990.0103
PRO 1010.0136
GLN 1020.0135
ILE 1030.0110
THR 1040.0117
LEU 1050.0089
TRP 1060.0123
GLN 1070.0121
ARG 1080.0079
PRO 1090.0069
LEU 1100.0070
VAL 1110.0058
THR 1120.0047
ILE 1130.0031
LYS 1140.0033
ILE 1150.0053
GLY 1160.0068
GLY 1170.0059
GLN 1180.0055
LEU 1190.0049
LYS 1200.0059
GLU 1210.0074
ALA 1220.0063
LEU 1230.0053
LEU 1240.0028
ASP 1250.0029
THR 1260.0009
GLY 1270.0025
ALA 1280.0053
ASP 1290.0064
ASP 1300.0088
THR 1310.0086
VAL 1320.0102
LEU 1330.0095
GLU 1340.0104
GLU 1350.0080
MET 1360.0062
SER 1370.0043
LEU 1380.0052
PRO 1390.0070
GLY 1400.0111
ARG 1410.0448
TRP 1420.0171
LYS 1430.0193
PRO 1440.0151
LYS 1450.0195
MET 1460.0204
ILE 1470.0160
GLY 1480.0113
GLY 1490.0069
ILE 1500.0036
GLY 1510.0044
GLY 1520.0101
PHE 1530.0167
ILE 1540.0187
LYS 1550.0200
VAL 1560.0146
ARG 1570.0075
GLN 1580.0119
TYR 1590.0106
ASP 1600.0134
GLN 1610.0093
ILE 1620.0075
LEU 1630.0074
ILE 1640.0052
GLU 1650.0032
ILE 1660.0015
CYS 1670.0038
GLY 1680.0044
HIS 1690.0055
LYS 1700.0060
ALA 1710.0061
ILE 1720.0070
GLY 1730.0074
THR 1740.0101
VAL 1750.0098
LEU 1760.0113
VAL 1770.0097
GLY 1780.0126
PRO 1790.0160
THR 1800.0132
PRO 1810.0130
VAL 1820.0108
ASN 1830.0087
ILE 1840.0072
ILE 1850.0047
GLY 1860.0050
ARG 1870.0046
ASN 1880.0068
LEU 1890.0050
LEU 1900.0036
THR 1910.0072
GLN 1920.0069
ILE 1930.0068
GLY 1940.0094
CYS 1950.0071
THR 1960.0086
LEU 1970.0072
ASN 1980.0100
PHE 1990.0088

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.