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***  6DG7 SUBUNIT C ONLY - NO OESTRODIOL  ***

<R2> analysis for 21032914212721515

---  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 = 0.0651
ARG 10.0207
ARG 20.0207
PRO 30.0132
LEU 40.0111
PHE 50.0067
TYR 60.0046
ALA 70.0048
VAL 80.0037
SER 90.0018
LEU 100.0020
LEU 110.0040
LEU 120.0059
PRO 130.0066
SER 140.0061
ILE 150.0075
PHE 160.0096
LEU 170.0094
MET 180.0093
VAL 190.0114
VAL 200.0123
ASP 210.0110
ILE 220.0118
VAL 230.0135
GLY 240.0124
PHE 250.0113
CYS 260.0124
LEU 270.0124
PRO 280.0102
PRO 290.0084
ASP 300.0071
SER 310.0101
GLY 320.0098
GLU 330.0118
ARG 340.0108
VAL 350.0097
SER 360.0109
PHE 370.0118
LYS 380.0102
ILE 390.0096
THR 400.0112
LEU 410.0104
LEU 420.0086
LEU 430.0092
GLY 440.0099
TYR 450.0080
SER 460.0075
VAL 470.0090
PHE 480.0075
LEU 490.0057
ILE 500.0076
ILE 510.0080
VAL 520.0052
SER 530.0059
ASP 540.0097
THR 550.0074
LEU 560.0067
PRO 570.0094
ALA 580.0137
THR 590.0322
ALA 600.0612
ILE 610.0651
GLY 620.0420
THR 630.0174
PRO 640.0082
LEU 650.0037
ILE 660.0022
GLY 670.0026
VAL 680.0026
TYR 690.0021
PHE 700.0027
VAL 710.0032
VAL 720.0038
CYS 730.0049
MET 740.0050
ALA 750.0048
LEU 760.0059
LEU 770.0069
VAL 780.0060
ILE 790.0060
SER 800.0075
LEU 810.0074
ALA 820.0063
GLU 830.0068
THR 840.0077
ILE 850.0066
PHE 860.0061
ILE 870.0062
VAL 880.0065
ARG 890.0057
LEU 900.0041
VAL 910.0040
HIS 920.0065
LYS 930.0103
GLN 940.0129
ASP 950.0110
LEU 960.0061
GLN 970.0058
ARG 980.0077
PRO 990.0064
VAL 1000.0082
PRO 1010.0106
ASP 1020.0108
TRP 1030.0079
LEU 1040.0088
ARG 1050.0114
HIS 1060.0108
LEU 1070.0085
VAL 1080.0093
LEU 1090.0119
ASP 1100.0103
ARG 1110.0090
ILE 1120.0112
ALA 1130.0135
TRP 1140.0116
ILE 1150.0115
LEU 1160.0540
ALA 1170.0298
VAL 1180.0126
ARG 1190.0295
GLY 1200.0256
LEU 1210.0225
LEU 1220.0223
GLN 1230.0117
GLU 1240.0219
LEU 1250.0343
SER 1260.0238
SER 1270.0139
ILE 1280.0355
ARG 1290.0363
HIS 1300.0189
PHE 1310.0250
LEU 1320.0374
GLU 1330.0302
LYS 1340.0190
ARG 1350.0246
ASP 1360.0273
GLU 1370.0193
MET 1380.0150
ARG 1390.0170
GLU 1400.0155
VAL 1410.0097
ALA 1420.0075
ARG 1430.0071
ASP 1440.0052
TRP 1450.0017
LEU 1460.0011
ARG 1470.0016
VAL 1480.0032
GLY 1490.0040
TYR 1500.0056
VAL 1510.0059
LEU 1520.0067
ASP 1530.0078
ARG 1540.0091
LEU 1550.0090
LEU 1560.0087
PHE 1570.0100
ARG 1580.0111
ILE 1590.0095
TYR 1600.0093
LEU 1610.0109
LEU 1620.0100
ALA 1630.0090
VAL 1640.0094
LEU 1650.0099
ALA 1660.0085
TYR 1670.0070
SER 1680.0064
ILE 1690.0072
THR 1700.0068
LEU 1710.0035
VAL 1720.0043
THR 1730.0102
LEU 1740.0073
TRP 1750.0100
SER 1760.0166
ILE 1770.0196
TRP 1780.0192
HIS 1790.0255
TYR 1800.0318
SER 1810.0322

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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.