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

<R2> analysis for 21032914212721515

---  normal mode 8  ---

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 = 0.0783
ARG 10.0183
ARG 20.0165
PRO 30.0134
LEU 40.0116
PHE 50.0090
TYR 60.0090
ALA 70.0089
VAL 80.0063
SER 90.0052
LEU 100.0060
LEU 110.0048
LEU 120.0023
PRO 130.0016
SER 140.0017
ILE 150.0016
PHE 160.0022
LEU 170.0034
MET 180.0027
VAL 190.0048
VAL 200.0063
ASP 210.0062
ILE 220.0069
VAL 230.0090
GLY 240.0095
PHE 250.0096
CYS 260.0117
LEU 270.0136
PRO 280.0146
PRO 290.0138
ASP 300.0159
SER 310.0167
GLY 320.0163
GLU 330.0153
ARG 340.0130
VAL 350.0125
SER 360.0137
PHE 370.0119
LYS 380.0099
ILE 390.0111
THR 400.0114
LEU 410.0086
LEU 420.0086
LEU 430.0108
GLY 440.0093
TYR 450.0072
SER 460.0095
VAL 470.0111
PHE 480.0086
LEU 490.0088
ILE 500.0119
ILE 510.0119
VAL 520.0102
SER 530.0119
ASP 540.0146
THR 550.0137
LEU 560.0131
PRO 570.0148
ALA 580.0172
THR 590.0200
ALA 600.0230
ILE 610.0236
GLY 620.0210
THR 630.0173
PRO 640.0148
LEU 650.0132
ILE 660.0104
GLY 670.0109
VAL 680.0104
TYR 690.0078
PHE 700.0070
VAL 710.0080
VAL 720.0056
CYS 730.0038
MET 740.0059
ALA 750.0054
LEU 760.0028
LEU 770.0047
VAL 780.0064
ILE 790.0051
SER 800.0058
LEU 810.0081
ALA 820.0081
GLU 830.0081
THR 840.0098
ILE 850.0110
PHE 860.0107
ILE 870.0117
VAL 880.0133
ARG 890.0134
LEU 900.0135
VAL 910.0151
HIS 920.0158
LYS 930.0161
GLN 940.0152
ASP 950.0153
LEU 960.0155
GLN 970.0156
ARG 980.0158
PRO 990.0152
VAL 1000.0143
PRO 1010.0144
ASP 1020.0128
TRP 1030.0131
LEU 1040.0144
ARG 1050.0139
HIS 1060.0124
LEU 1070.0132
VAL 1080.0146
LEU 1090.0134
ASP 1100.0124
ARG 1110.0139
ILE 1120.0147
ALA 1130.0130
TRP 1140.0127
ILE 1150.0142
LEU 1160.0783
ALA 1170.0696
VAL 1180.0661
ARG 1190.0618
GLY 1200.0558
LEU 1210.0462
LEU 1220.0429
GLN 1230.0401
GLU 1240.0337
LEU 1250.0259
SER 1260.0236
SER 1270.0206
ILE 1280.0133
ARG 1290.0098
HIS 1300.0070
PHE 1310.0078
LEU 1320.0045
GLU 1330.0053
LYS 1340.0076
ARG 1350.0122
ASP 1360.0129
GLU 1370.0131
MET 1380.0152
ARG 1390.0167
GLU 1400.0159
VAL 1410.0161
ALA 1420.0166
ARG 1430.0169
ASP 1440.0160
TRP 1450.0155
LEU 1460.0158
ARG 1470.0153
VAL 1480.0142
GLY 1490.0136
TYR 1500.0138
VAL 1510.0129
LEU 1520.0114
ASP 1530.0111
ARG 1540.0112
LEU 1550.0099
LEU 1560.0082
PHE 1570.0084
ARG 1580.0086
ILE 1590.0064
TYR 1600.0051
LEU 1610.0065
LEU 1620.0062
ALA 1630.0036
VAL 1640.0043
LEU 1650.0068
ALA 1660.0060
TYR 1670.0048
SER 1680.0071
ILE 1690.0093
THR 1700.0087
LEU 1710.0088
VAL 1720.0116
THR 1730.0130
LEU 1740.0127
TRP 1750.0134
SER 1760.0161
ILE 1770.0172
TRP 1780.0169
HIS 1790.0182
TYR 1800.0209
SER 1810.0213

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.