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***  HEBERTH  ***

<R2> analysis for 22040801552493864

---  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 = 0.0469
ASP 1130.0261
LEU 1140.0280
LYS 1150.0203
TRP 1160.0109
HIS 1170.0130
HIS 1180.0075
HIS 1190.0107
ASN 1200.0082
ILE 1210.0055
THR 1220.0151
TYR 1230.0131
TRP 1240.0179
ILE 1250.0089
GLN 1260.0108
ASN 1270.0018
TYR 1280.0062
SER 1290.0136
GLU 1300.0215
ASP 1310.0204
LEU 1320.0189
PRO 1330.0199
ARG 1340.0135
ALA 1350.0168
VAL 1360.0148
ILE 1370.0104
ASP 1380.0109
ASP 1390.0103
ALA 1400.0055
PHE 1410.0045
ALA 1420.0067
ARG 1430.0031
ALA 1440.0018
PHE 1450.0054
ALA 1460.0068
LEU 1470.0081
TRP 1480.0094
SER 1490.0147
ALA 1500.0208
VAL 1510.0235
THR 1520.0238
PRO 1530.0276
LEU 1540.0158
THR 1550.0151
PHE 1560.0105
THR 1570.0205
ARG 1580.0237
VAL 1590.0302
TYR 1600.0353
SER 1610.0391
ARG 1620.0384
ASP 1630.0375
ALA 1640.0228
ASP 1650.0145
ILE 1660.0104
VAL 1670.0130
ILE 1680.0056
GLN 1690.0024
PHE 1700.0078
GLY 1710.0143
VAL 1720.0223
ALA 1730.0274
GLU 1740.0278
HIS 1750.0183
GLY 1760.0154
ASP 1770.0124
GLY 1780.0250
TYR 1790.0235
PRO 1800.0262
PHE 1810.0214
ASP 1820.0258
GLY 1830.0255
LYS 1840.0224
ASP 1850.0164
GLY 1860.0161
LEU 1870.0132
LEU 1880.0082
ALA 1890.0066
HIS 1900.0070
ALA 1910.0028
PHE 1920.0111
PRO 1930.0131
PRO 1940.0134
GLY 1950.0189
PRO 1960.0271
GLY 1970.0283
ILE 1980.0197
GLN 1990.0182
GLY 2000.0104
ASP 2010.0099
ALA 2020.0042
HIS 2030.0029
PHE 2040.0062
ASP 2050.0126
ASP 2060.0160
ASP 2070.0210
GLU 2080.0149
LEU 2090.0164
TRP 2100.0117
SER 2110.0133
LEU 2120.0127
GLY 2130.0102
LYS 2140.0218
GLY 2150.0128
VAL 2160.0104
GLY 2170.0091
TYR 2180.0044
SER 2190.0057
LEU 2200.0044
PHE 2210.0032
LEU 2220.0047
VAL 2230.0021
ALA 2240.0006
ALA 2250.0016
HIS 2260.0037
GLU 2270.0019
PHE 2280.0006
GLY 2290.0035
HIS 2300.0041
ALA 2310.0048
LEU 2320.0087
GLY 2330.0157
LEU 2340.0133
ASP 2350.0129
HIS 2360.0180
SER 2370.0205
SER 2380.0350
VAL 2390.0295
PRO 2400.0343
GLU 2410.0294
ALA 2420.0154
LEU 2430.0088
MET 2440.0080
TYR 2450.0191
PRO 2460.0185
MET 2470.0192
TYR 2480.0136
ARG 2490.0228
PHE 2500.0221
THR 2510.0318
GLU 2520.0416
GLY 2530.0469
PRO 2540.0239
PRO 2550.0119
LEU 2560.0077
HIS 2570.0122
LYS 2580.0120
ASP 2590.0059
ASP 2600.0053
VAL 2610.0178
ASN 2620.0275
GLY 2630.0226
ILE 2640.0211
ARG 2650.0345
HIS 2660.0427
LEU 2670.0311
TYR 2680.0293
GLY 2690.0436
CA 3040.0151
CA 3050.0133
CA 3060.0195

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.