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<R2> analysis for 220512180416120799

---  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 = 0.1723
SER 940.0211
SER 950.0195
SER 960.0193
VAL 970.0169
PRO 980.0136
SER 990.0140
GLN 1000.0128
LYS 1010.0147
THR 1020.0134
TYR 1030.0121
GLN 1040.0111
GLY 1050.0091
SER 1060.0078
TYR 1070.0079
GLY 1080.0112
PHE 1090.0090
ARG 1100.0109
LEU 1110.0101
GLY 1120.0112
PHE 1130.0092
LEU 1140.0078
HIS 1150.0070
SER 1160.0088
GLY 1170.0097
THR 1180.0118
ALA 1190.0138
LYS 1200.0132
SER 1210.0108
VAL 1220.0124
THR 1230.0122
CYS 1240.0103
THR 1250.0093
TYR 1260.0081
SER 1270.0054
PRO 1280.0050
ALA 1290.0051
LEU 1300.0059
ASN 1310.0085
LYS 1320.0093
MET 1330.0097
PHE 1340.0107
VAL 1350.0109
GLN 1360.0115
LEU 1370.0092
ALA 1380.0067
LYS 1390.0084
THR 1400.0073
VAL 1410.0078
PRO 1420.0078
VAL 1430.0077
GLN 1440.0091
LEU 1450.0085
TYR 1460.0113
VAL 1470.0104
ASP 1480.0126
SER 1490.0106
THR 1500.0093
PRO 1510.0053
PRO 1520.0057
PRO 1530.0097
GLY 1540.0092
THR 1550.0050
ARG 1560.0043
VAL 1570.0014
ARG 1580.0024
ALA 1590.0029
MET 1600.0055
ALA 1610.0072
ILE 1620.0103
TYR 1630.0129
LYS 1640.0137
GLN 1650.0187
SER 1660.0212
GLN 1670.0225
HIS 1680.0184
MET 1690.0174
THR 1700.0188
GLU 1710.0163
VAL 1720.0135
VAL 1730.0101
ARG 1740.0088
ARG 1750.0072
CYS 1760.0087
PRO 1770.0088
HIS 1780.0068
HIS 1790.0043
GLU 1800.0053
ARG 1810.0051
SER 1820.0019
SER 1830.0040
ASP 1840.0037
SER 1850.0051
ASP 1860.0077
GLY 1870.0102
LEU 1880.0101
ALA 1890.0066
PRO 1900.0080
PRO 1910.0059
GLN 1920.0072
HIS 1930.0054
LEU 1940.0042
ILE 1950.0025
ARG 1960.0013
VAL 1970.0032
GLU 1980.0054
GLY 1990.0092
ASN 2000.0095
LEU 2010.0113
ARG 2020.0110
ALA 2030.0075
GLU 2040.0087
TYR 2050.0081
LEU 2060.0103
ASP 2070.0126
ASP 2080.0147
PRO 2090.0187
ASN 2100.0200
THR 2110.0175
PHE 2120.0158
ARG 2130.0123
HIS 2140.0088
SER 2150.0062
VAL 2160.0041
VAL 2170.0047
VAL 2180.0057
PRO 2190.0076
TYR 2200.0066
GLU 2210.0095
PRO 2220.0115
PRO 2230.0144
GLU 2240.0189
VAL 2250.0239
GLY 2260.0256
SER 2270.0209
ASP 2280.0177
TYR 2290.0133
THR 2300.0104
THR 2310.0086
ILE 2320.0059
TYR 2330.0059
PHE 2340.0045
LYS 2350.0046
PHE 2360.0057
MET 2370.0044
CYS 2380.0069
ASN 2390.0098
SER 2400.0103
SER 2410.0126
CYS 2420.0106
MET 2430.0125
GLY 2440.0121
GLY 2450.0103
MET 2460.0111
ASN 2470.0137
ARG 2480.0146
ARG 2490.0148
PRO 2500.0123
ILE 2510.0098
LEU 2520.0093
VAL 2530.0071
ILE 2540.0068
ILE 2550.0051
THR 2560.0045
LEU 2570.0023
GLU 2580.0038
ASP 2590.0054
SER 2600.0093
SER 2610.0115
GLY 2620.0096
ASN 2630.0091
LEU 2640.0076
LEU 2650.0049
GLY 2660.0066
ARG 2670.0079
ASP 2680.0095
SER 2690.0091
PHE 2700.0093
GLU 2710.0099
VAL 2720.0095
ARG 2730.0112
VAL 2740.0108
CYS 2750.0135
ALA 2760.0159
CYS 2770.0153
PRO 2780.0112
GLY 2790.0102
ARG 2800.0082
ASP 2810.0089
ARG 2820.0019
ARG 2830.0124
THR 2840.0141
GLU 2850.0192
GLU 2860.0252
GLU 2870.0581
ASN 2880.0778
LEU 2890.0784
ARG 2900.1123
LYS 2910.1474
LYS 3210.1723

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.