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

<R2> analysis for 21032914212721515

---  normal mode 7  ---

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 = 0.0744
ARG 10.0223
ARG 20.0223
PRO 30.0189
LEU 40.0197
PHE 50.0181
TYR 60.0149
ALA 70.0141
VAL 80.0140
SER 90.0128
LEU 100.0099
LEU 110.0096
LEU 120.0103
PRO 130.0085
SER 140.0056
ILE 150.0064
PHE 160.0083
LEU 170.0068
MET 180.0047
VAL 190.0066
VAL 200.0086
ASP 210.0071
ILE 220.0065
VAL 230.0091
GLY 240.0099
PHE 250.0092
CYS 260.0106
LEU 270.0126
PRO 280.0135
PRO 290.0139
ASP 300.0159
SER 310.0164
GLY 320.0165
GLU 330.0155
ARG 340.0133
VAL 350.0130
SER 360.0138
PHE 370.0123
LYS 380.0102
ILE 390.0107
THR 400.0111
LEU 410.0089
LEU 420.0074
LEU 430.0084
GLY 440.0084
TYR 450.0056
SER 460.0047
VAL 470.0063
PHE 480.0064
LEU 490.0035
ILE 500.0030
ILE 510.0059
VAL 520.0067
SER 530.0051
ASP 540.0056
THR 550.0088
LEU 560.0106
PRO 570.0098
ALA 580.0093
THR 590.0104
ALA 600.0099
ILE 610.0123
GLY 620.0130
THR 630.0112
PRO 640.0108
LEU 650.0109
ILE 660.0084
GLY 670.0065
VAL 680.0072
TYR 690.0060
PHE 700.0033
VAL 710.0041
VAL 720.0046
CYS 730.0016
MET 740.0029
ALA 750.0053
LEU 760.0042
LEU 770.0048
VAL 780.0070
ILE 790.0078
SER 800.0074
LEU 810.0093
ALA 820.0107
GLU 830.0107
THR 840.0113
ILE 850.0132
PHE 860.0137
ILE 870.0136
VAL 880.0150
ARG 890.0163
LEU 900.0159
VAL 910.0167
HIS 920.0185
LYS 930.0191
GLN 940.0200
ASP 950.0199
LEU 960.0184
GLN 970.0178
ARG 980.0170
PRO 990.0162
VAL 1000.0161
PRO 1010.0159
ASP 1020.0151
TRP 1030.0147
LEU 1040.0149
ARG 1050.0148
HIS 1060.0136
LEU 1070.0134
VAL 1080.0136
LEU 1090.0129
ASP 1100.0118
ARG 1110.0116
ILE 1120.0115
ALA 1130.0105
TRP 1140.0096
ILE 1150.0096
LEU 1160.0744
ALA 1170.0707
VAL 1180.0669
ARG 1190.0596
GLY 1200.0529
LEU 1210.0489
LEU 1220.0429
GLN 1230.0378
GLU 1240.0317
LEU 1250.0297
SER 1260.0231
SER 1270.0177
ILE 1280.0165
ARG 1290.0121
HIS 1300.0071
PHE 1310.0042
LEU 1320.0083
GLU 1330.0036
LYS 1340.0066
ARG 1350.0109
ASP 1360.0117
GLU 1370.0118
MET 1380.0148
ARG 1390.0152
GLU 1400.0153
VAL 1410.0161
ALA 1420.0172
ARG 1430.0163
ASP 1440.0158
TRP 1450.0161
LEU 1460.0158
ARG 1470.0149
VAL 1480.0144
GLY 1490.0143
TYR 1500.0132
VAL 1510.0124
LEU 1520.0121
ASP 1530.0112
ARG 1540.0099
LEU 1550.0094
LEU 1560.0087
PHE 1570.0074
ARG 1580.0061
ILE 1590.0059
TYR 1600.0047
LEU 1610.0030
LEU 1620.0028
ALA 1630.0031
VAL 1640.0004
LEU 1650.0022
ALA 1660.0048
TYR 1670.0041
SER 1680.0056
ILE 1690.0078
THR 1700.0088
LEU 1710.0092
VAL 1720.0115
THR 1730.0135
LEU 1740.0138
TRP 1750.0154
SER 1760.0178
ILE 1770.0194
TRP 1780.0198
HIS 1790.0219
TYR 1800.0243
SER 1810.0251

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.