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<R2> analysis for 220512180416120799

---  normal mode 47  ---

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 = 0.3101
SER 940.0158
SER 950.0063
SER 960.0033
VAL 970.0048
PRO 980.0075
SER 990.0147
GLN 1000.0114
LYS 1010.0134
THR 1020.0047
TYR 1030.0072
GLN 1040.0056
GLY 1050.0112
SER 1060.0275
TYR 1070.0229
GLY 1080.0200
PHE 1090.0119
ARG 1100.0186
LEU 1110.0084
GLY 1120.0061
PHE 1130.0136
LEU 1140.0195
HIS 1150.0112
SER 1160.0058
GLY 1170.0024
THR 1180.0020
ALA 1190.0090
LYS 1200.0072
SER 1210.0052
VAL 1220.0061
THR 1230.0077
CYS 1240.0075
THR 1250.0058
TYR 1260.0098
SER 1270.0104
PRO 1280.0171
ALA 1290.0181
LEU 1300.0129
ASN 1310.0152
LYS 1320.0122
MET 1330.0092
PHE 1340.0062
VAL 1350.0053
GLN 1360.0062
LEU 1370.0066
ALA 1380.0065
LYS 1390.0073
THR 1400.0092
VAL 1410.0097
PRO 1420.0141
VAL 1430.0084
GLN 1440.0067
LEU 1450.0149
TYR 1460.0208
VAL 1470.0219
ASP 1480.0397
SER 1490.0504
THR 1500.0394
PRO 1510.0246
PRO 1520.0303
PRO 1530.0348
GLY 1540.0313
THR 1550.0105
ARG 1560.0090
VAL 1570.0047
ARG 1580.0040
ALA 1590.0069
MET 1600.0069
ALA 1610.0072
ILE 1620.0082
TYR 1630.0057
LYS 1640.0069
GLN 1650.0067
SER 1660.0113
GLN 1670.0130
HIS 1680.0075
MET 1690.0048
THR 1700.0071
GLU 1710.0093
VAL 1720.0095
VAL 1730.0068
ARG 1740.0073
ARG 1750.0128
CYS 1760.0153
PRO 1770.0225
HIS 1780.0218
HIS 1790.0224
GLU 1800.0249
ARG 1810.0460
SER 1820.0481
SER 1830.0541
ASP 1840.0335
SER 1850.0326
ASP 1860.0137
GLY 1870.0208
LEU 1880.0131
ALA 1890.0046
PRO 1900.0091
PRO 1910.0213
GLN 1920.0116
HIS 1930.0065
LEU 1940.0075
ILE 1950.0057
ARG 1960.0063
VAL 1970.0093
GLU 1980.0110
GLY 1990.0678
ASN 2000.0424
LEU 2010.0485
ARG 2020.0209
ALA 2030.0143
GLU 2040.0123
TYR 2050.0086
LEU 2060.0064
ASP 2070.0062
ASP 2080.0083
PRO 2090.0102
ASN 2100.0131
THR 2110.0060
PHE 2120.0081
ARG 2130.0066
HIS 2140.0057
SER 2150.0088
VAL 2160.0098
VAL 2170.0078
VAL 2180.0088
PRO 2190.0289
TYR 2200.0223
GLU 2210.0361
PRO 2220.0438
PRO 2230.0326
GLU 2240.0095
VAL 2250.0317
GLY 2260.3101
SER 2270.0888
ASP 2280.0715
TYR 2290.0324
THR 2300.0221
THR 2310.0064
ILE 2320.0085
TYR 2330.0167
PHE 2340.0084
LYS 2350.0056
PHE 2360.0039
MET 2370.0113
CYS 2380.0104
ASN 2390.0060
SER 2400.0044
SER 2410.0040
CYS 2420.0060
MET 2430.0068
GLY 2440.0126
GLY 2450.0078
MET 2460.0054
ASN 2470.0065
ARG 2480.0111
ARG 2490.0086
PRO 2500.0085
ILE 2510.0078
LEU 2520.0106
VAL 2530.0079
ILE 2540.0072
ILE 2550.0038
THR 2560.0054
LEU 2570.0062
GLU 2580.0061
ASP 2590.0097
SER 2600.0177
SER 2610.0334
GLY 2620.0231
ASN 2630.0387
LEU 2640.0086
LEU 2650.0071
GLY 2660.0051
ARG 2670.0051
ASP 2680.0041
SER 2690.0066
PHE 2700.0108
GLU 2710.0128
VAL 2720.0080
ARG 2730.0060
VAL 2740.0029
CYS 2750.0058
ALA 2760.0071
CYS 2770.0049
PRO 2780.0056
GLY 2790.0052
ARG 2800.0084
ASP 2810.0016
ARG 2820.0036
ARG 2830.0054
THR 2840.0084
GLU 2850.0059
GLU 2860.0077
GLU 2870.0144
ASN 2880.0099
LEU 2890.0085
ARG 2900.0116
LYS 2910.0107
LYS 3210.0123

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.