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<R2> analysis for 220512180416120799

---  normal mode 11  ---

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 = 0.1541
SER 940.0252
SER 950.0237
SER 960.0250
VAL 970.0178
PRO 980.0171
SER 990.0173
GLN 1000.0149
LYS 1010.0239
THR 1020.0218
TYR 1030.0191
GLN 1040.0126
GLY 1050.0093
SER 1060.0047
TYR 1070.0053
GLY 1080.0097
PHE 1090.0078
ARG 1100.0135
LEU 1110.0126
GLY 1120.0145
PHE 1130.0078
LEU 1140.0067
HIS 1150.0106
SER 1160.0229
GLY 1170.0867
THR 1180.1541
ALA 1190.0883
LYS 1200.0476
SER 1210.0445
VAL 1220.0249
THR 1230.0083
CYS 1240.0092
THR 1250.0099
TYR 1260.0047
SER 1270.0065
PRO 1280.0078
ALA 1290.0140
LEU 1300.0079
ASN 1310.0045
LYS 1320.0037
MET 1330.0035
PHE 1340.0061
VAL 1350.0054
GLN 1360.0050
LEU 1370.0037
ALA 1380.0053
LYS 1390.0074
THR 1400.0102
VAL 1410.0069
PRO 1420.0063
VAL 1430.0078
GLN 1440.0113
LEU 1450.0108
TYR 1460.0154
VAL 1470.0145
ASP 1480.0192
SER 1490.0216
THR 1500.0287
PRO 1510.0244
PRO 1520.0361
PRO 1530.0494
GLY 1540.0362
THR 1550.0242
ARG 1560.0133
VAL 1570.0033
ARG 1580.0050
ALA 1590.0071
MET 1600.0071
ALA 1610.0054
ILE 1620.0068
TYR 1630.0075
LYS 1640.0046
GLN 1650.0100
SER 1660.0142
GLN 1670.0185
HIS 1680.0155
MET 1690.0136
THR 1700.0189
GLU 1710.0168
VAL 1720.0132
VAL 1730.0082
ARG 1740.0078
ARG 1750.0052
CYS 1760.0078
PRO 1770.0086
HIS 1780.0061
HIS 1790.0019
GLU 1800.0038
ARG 1810.0039
SER 1820.0029
SER 1830.0082
ASP 1840.0079
SER 1850.0093
ASP 1860.0117
GLY 1870.0138
LEU 1880.0125
ALA 1890.0102
PRO 1900.0092
PRO 1910.0071
GLN 1920.0064
HIS 1930.0058
LEU 1940.0039
ILE 1950.0057
ARG 1960.0071
VAL 1970.0065
GLU 1980.0077
GLY 1990.0065
ASN 2000.0067
LEU 2010.0071
ARG 2020.0019
ALA 2030.0045
GLU 2040.0059
TYR 2050.0090
LEU 2060.0102
ASP 2070.0106
ASP 2080.0164
PRO 2090.0210
ASN 2100.0272
THR 2110.0225
PHE 2120.0166
ARG 2130.0120
HIS 2140.0081
SER 2150.0079
VAL 2160.0069
VAL 2170.0031
VAL 2180.0031
PRO 2190.0157
TYR 2200.0205
GLU 2210.0223
PRO 2220.0301
PRO 2230.0320
GLU 2240.0499
VAL 2250.0865
GLY 2260.0765
SER 2270.0465
ASP 2280.0312
TYR 2290.0232
THR 2300.0190
THR 2310.0110
ILE 2320.0053
TYR 2330.0067
PHE 2340.0068
LYS 2350.0064
PHE 2360.0039
MET 2370.0025
CYS 2380.0018
ASN 2390.0052
SER 2400.0061
SER 2410.0108
CYS 2420.0099
MET 2430.0145
GLY 2440.0143
GLY 2450.0104
MET 2460.0092
ASN 2470.0132
ARG 2480.0120
ARG 2490.0104
PRO 2500.0052
ILE 2510.0025
LEU 2520.0040
VAL 2530.0063
ILE 2540.0085
ILE 2550.0075
THR 2560.0073
LEU 2570.0066
GLU 2580.0171
ASP 2590.0296
SER 2600.0380
SER 2610.0463
GLY 2620.0350
ASN 2630.0353
LEU 2640.0204
LEU 2650.0140
GLY 2660.0080
ARG 2670.0123
ASP 2680.0131
SER 2690.0104
PHE 2700.0067
GLU 2710.0026
VAL 2720.0021
ARG 2730.0034
VAL 2740.0038
CYS 2750.0070
ALA 2760.0104
CYS 2770.0132
PRO 2780.0108
GLY 2790.0132
ARG 2800.0120
ASP 2810.0101
ARG 2820.0084
ARG 2830.0056
THR 2840.0109
GLU 2850.0125
GLU 2860.0074
GLU 2870.0184
ASN 2880.0367
LEU 2890.0293
ARG 2900.0182
LYS 2910.0278
LYS 3210.0547

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.