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

<R2> analysis for 21032914212721515

---  normal mode 10  ---

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 = 0.0621
ARG 10.0420
ARG 20.0344
PRO 30.0244
LEU 40.0265
PHE 50.0252
TYR 60.0191
ALA 70.0128
VAL 80.0145
SER 90.0131
LEU 100.0068
LEU 110.0052
LEU 120.0090
PRO 130.0062
SER 140.0049
ILE 150.0082
PHE 160.0090
LEU 170.0090
MET 180.0098
VAL 190.0105
VAL 200.0113
ASP 210.0116
ILE 220.0119
VAL 230.0117
GLY 240.0124
PHE 250.0123
CYS 260.0116
LEU 270.0114
PRO 280.0099
PRO 290.0109
ASP 300.0103
SER 310.0122
GLY 320.0142
GLU 330.0146
ARG 340.0136
VAL 350.0143
SER 360.0153
PHE 370.0138
LYS 380.0133
ILE 390.0134
THR 400.0129
LEU 410.0112
LEU 420.0106
LEU 430.0100
GLY 440.0082
TYR 450.0062
SER 460.0057
VAL 470.0029
PHE 480.0022
LEU 490.0030
ILE 500.0065
ILE 510.0074
VAL 520.0095
SER 530.0124
ASP 540.0175
THR 550.0204
LEU 560.0223
PRO 570.0238
ALA 580.0295
THR 590.0429
ALA 600.0609
ILE 610.0621
GLY 620.0434
THR 630.0285
PRO 640.0175
LEU 650.0132
ILE 660.0085
GLY 670.0114
VAL 680.0147
TYR 690.0096
PHE 700.0070
VAL 710.0099
VAL 720.0117
CYS 730.0088
MET 740.0088
ALA 750.0107
LEU 760.0115
LEU 770.0109
VAL 780.0111
ILE 790.0118
SER 800.0123
LEU 810.0127
ALA 820.0124
GLU 830.0122
THR 840.0124
ILE 850.0131
PHE 860.0120
ILE 870.0101
VAL 880.0115
ARG 890.0115
LEU 900.0092
VAL 910.0072
HIS 920.0077
LYS 930.0034
GLN 940.0071
ASP 950.0131
LEU 960.0125
GLN 970.0193
ARG 980.0218
PRO 990.0190
VAL 1000.0236
PRO 1010.0253
ASP 1020.0235
TRP 1030.0165
LEU 1040.0181
ARG 1050.0211
HIS 1060.0164
LEU 1070.0112
VAL 1080.0151
LEU 1090.0146
ASP 1100.0082
ARG 1110.0085
ILE 1120.0119
ALA 1130.0077
TRP 1140.0031
ILE 1150.0085
LEU 1160.0401
ALA 1170.0360
VAL 1180.0168
ARG 1190.0108
GLY 1200.0185
LEU 1210.0153
LEU 1220.0107
GLN 1230.0104
GLU 1240.0031
LEU 1250.0168
SER 1260.0219
SER 1270.0124
ILE 1280.0142
ARG 1290.0270
HIS 1300.0234
PHE 1310.0140
LEU 1320.0215
GLU 1330.0288
LYS 1340.0211
ARG 1350.0158
ASP 1360.0229
GLU 1370.0230
MET 1380.0143
ARG 1390.0136
GLU 1400.0180
VAL 1410.0139
ALA 1420.0063
ARG 1430.0097
ASP 1440.0102
TRP 1450.0051
LEU 1460.0017
ARG 1470.0047
VAL 1480.0034
GLY 1490.0035
TYR 1500.0039
VAL 1510.0017
LEU 1520.0049
ASP 1530.0075
ARG 1540.0067
LEU 1550.0066
LEU 1560.0094
PHE 1570.0105
ARG 1580.0102
ILE 1590.0108
TYR 1600.0121
LEU 1610.0125
LEU 1620.0134
ALA 1630.0131
VAL 1640.0127
LEU 1650.0147
ALA 1660.0152
TYR 1670.0123
SER 1680.0134
ILE 1690.0167
THR 1700.0141
LEU 1710.0104
VAL 1720.0157
THR 1730.0179
LEU 1740.0119
TRP 1750.0126
SER 1760.0199
ILE 1770.0183
TRP 1780.0114
HIS 1790.0190
TYR 1800.0239
SER 1810.0173

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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.