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

<R2> analysis for 21032914212721515

---  normal mode 9  ---

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 = 0.0577
ARG 10.0186
ARG 20.0213
PRO 30.0152
LEU 40.0168
PHE 50.0142
TYR 60.0084
ALA 70.0070
VAL 80.0078
SER 90.0082
LEU 100.0045
LEU 110.0036
LEU 120.0054
PRO 130.0066
SER 140.0052
ILE 150.0040
PHE 160.0056
LEU 170.0067
MET 180.0063
VAL 190.0066
VAL 200.0070
ASP 210.0072
ILE 220.0076
VAL 230.0076
GLY 240.0072
PHE 250.0073
CYS 260.0084
LEU 270.0069
PRO 280.0064
PRO 290.0042
ASP 300.0053
SER 310.0056
GLY 320.0039
GLU 330.0046
ARG 340.0047
VAL 350.0037
SER 360.0042
PHE 370.0057
LYS 380.0060
ILE 390.0061
THR 400.0069
LEU 410.0074
LEU 420.0077
LEU 430.0089
GLY 440.0094
TYR 450.0089
SER 460.0104
VAL 470.0123
PHE 480.0111
LEU 490.0102
ILE 500.0129
ILE 510.0138
VAL 520.0114
SER 530.0114
ASP 540.0147
THR 550.0136
LEU 560.0093
PRO 570.0094
ALA 580.0136
THR 590.0156
ALA 600.0242
ILE 610.0260
GLY 620.0200
THR 630.0168
PRO 640.0106
LEU 650.0105
ILE 660.0060
GLY 670.0092
VAL 680.0106
TYR 690.0070
PHE 700.0074
VAL 710.0094
VAL 720.0077
CYS 730.0068
MET 740.0086
ALA 750.0078
LEU 760.0072
LEU 770.0073
VAL 780.0069
ILE 790.0065
SER 800.0066
LEU 810.0059
ALA 820.0053
GLU 830.0058
THR 840.0044
ILE 850.0030
PHE 860.0046
ILE 870.0028
VAL 880.0010
ARG 890.0053
LEU 900.0056
VAL 910.0047
HIS 920.0112
LYS 930.0163
GLN 940.0224
ASP 950.0245
LEU 960.0183
GLN 970.0198
ARG 980.0157
PRO 990.0125
VAL 1000.0171
PRO 1010.0171
ASP 1020.0200
TRP 1030.0147
LEU 1040.0123
ARG 1050.0178
HIS 1060.0191
LEU 1070.0148
VAL 1080.0170
LEU 1090.0223
ASP 1100.0200
ARG 1110.0198
ILE 1120.0254
ALA 1130.0274
TRP 1140.0228
ILE 1150.0265
LEU 1160.0286
ALA 1170.0198
VAL 1180.0328
ARG 1190.0259
GLY 1200.0089
LEU 1210.0115
LEU 1220.0099
GLN 1230.0106
GLU 1240.0211
LEU 1250.0188
SER 1260.0106
SER 1270.0264
ILE 1280.0323
ARG 1290.0221
HIS 1300.0231
PHE 1310.0337
LEU 1320.0300
GLU 1330.0215
LYS 1340.0258
ARG 1350.0296
ASP 1360.0227
GLU 1370.0183
MET 1380.0216
ARG 1390.0197
GLU 1400.0132
VAL 1410.0118
ALA 1420.0123
ARG 1430.0098
ASP 1440.0039
TRP 1450.0047
LEU 1460.0042
ARG 1470.0043
VAL 1480.0039
GLY 1490.0026
TYR 1500.0057
VAL 1510.0086
LEU 1520.0080
ASP 1530.0069
ARG 1540.0102
LEU 1550.0117
LEU 1560.0093
PHE 1570.0093
ARG 1580.0118
ILE 1590.0106
TYR 1600.0087
LEU 1610.0094
LEU 1620.0096
ALA 1630.0079
VAL 1640.0066
LEU 1650.0057
ALA 1660.0059
TYR 1670.0041
SER 1680.0020
ILE 1690.0066
THR 1700.0099
LEU 1710.0068
VAL 1720.0151
THR 1730.0218
LEU 1740.0191
TRP 1750.0248
SER 1760.0354
ILE 1770.0393
TRP 1780.0365
HIS 1790.0477
TYR 1800.0577
SER 1810.0563

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.