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<R2> analysis for 220512180416120799

---  normal mode 82  ---

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 = 0.1119
SER 940.0591
SER 950.0317
SER 960.0400
VAL 970.0193
PRO 980.0191
SER 990.0071
GLN 1000.0071
LYS 1010.0184
THR 1020.0160
TYR 1030.0147
GLN 1040.0146
GLY 1050.0089
SER 1060.0031
TYR 1070.0039
GLY 1080.0119
PHE 1090.0091
ARG 1100.0135
LEU 1110.0090
GLY 1120.0066
PHE 1130.0193
LEU 1140.0211
HIS 1150.0098
SER 1160.0196
GLY 1170.0159
THR 1180.0191
ALA 1190.0133
LYS 1200.0083
SER 1210.0123
VAL 1220.0196
THR 1230.0063
CYS 1240.0081
THR 1250.0120
TYR 1260.0087
SER 1270.0064
PRO 1280.0113
ALA 1290.0073
LEU 1300.0096
ASN 1310.0134
LYS 1320.0117
MET 1330.0091
PHE 1340.0095
VAL 1350.0044
GLN 1360.0082
LEU 1370.0157
ALA 1380.0180
LYS 1390.0154
THR 1400.0192
VAL 1410.0115
PRO 1420.0047
VAL 1430.0029
GLN 1440.0009
LEU 1450.0035
TYR 1460.0081
VAL 1470.0079
ASP 1480.0072
SER 1490.0085
THR 1500.0159
PRO 1510.0133
PRO 1520.0101
PRO 1530.0249
GLY 1540.0100
THR 1550.0104
ARG 1560.0127
VAL 1570.0087
ARG 1580.0058
ALA 1590.0070
MET 1600.0127
ALA 1610.0087
ILE 1620.0086
TYR 1630.0080
LYS 1640.0109
GLN 1650.0134
SER 1660.0211
GLN 1670.0363
HIS 1680.0159
MET 1690.0168
THR 1700.0120
GLU 1710.0085
VAL 1720.0066
VAL 1730.0086
ARG 1740.0114
ARG 1750.0123
CYS 1760.0111
PRO 1770.0223
HIS 1780.0117
HIS 1790.0050
GLU 1800.0117
ARG 1810.0051
SER 1820.0033
SER 1830.0104
ASP 1840.0092
SER 1850.0115
ASP 1860.0123
GLY 1870.0155
LEU 1880.0180
ALA 1890.0085
PRO 1900.0080
PRO 1910.0105
GLN 1920.0134
HIS 1930.0068
LEU 1940.0067
ILE 1950.0046
ARG 1960.0092
VAL 1970.0123
GLU 1980.0226
GLY 1990.0227
ASN 2000.0065
LEU 2010.0295
ARG 2020.0132
ALA 2030.0137
GLU 2040.0127
TYR 2050.0054
LEU 2060.0102
ASP 2070.0144
ASP 2080.0189
PRO 2090.0215
ASN 2100.0228
THR 2110.0311
PHE 2120.0128
ARG 2130.0116
HIS 2140.0121
SER 2150.0074
VAL 2160.0065
VAL 2170.0122
VAL 2180.0157
PRO 2190.0179
TYR 2200.0107
GLU 2210.0079
PRO 2220.0079
PRO 2230.0177
GLU 2240.0258
VAL 2250.0790
GLY 2260.1119
SER 2270.0219
ASP 2280.0177
TYR 2290.0059
THR 2300.0029
THR 2310.0070
ILE 2320.0083
TYR 2330.0166
PHE 2340.0117
LYS 2350.0137
PHE 2360.0097
MET 2370.0092
CYS 2380.0128
ASN 2390.0183
SER 2400.0121
SER 2410.0170
CYS 2420.0169
MET 2430.0124
GLY 2440.0083
GLY 2450.0120
MET 2460.0103
ASN 2470.0123
ARG 2480.0100
ARG 2490.0078
PRO 2500.0079
ILE 2510.0052
LEU 2520.0077
VAL 2530.0079
ILE 2540.0079
ILE 2550.0078
THR 2560.0074
LEU 2570.0024
GLU 2580.0048
ASP 2590.0070
SER 2600.0133
SER 2610.0155
GLY 2620.0096
ASN 2630.0099
LEU 2640.0050
LEU 2650.0043
GLY 2660.0074
ARG 2670.0120
ASP 2680.0105
SER 2690.0107
PHE 2700.0111
GLU 2710.0111
VAL 2720.0065
ARG 2730.0050
VAL 2740.0074
CYS 2750.0063
ALA 2760.0120
CYS 2770.0097
PRO 2780.0081
GLY 2790.0126
ARG 2800.0114
ASP 2810.0101
ARG 2820.0119
ARG 2830.0122
THR 2840.0164
GLU 2850.0094
GLU 2860.0053
GLU 2870.0116
ASN 2880.0138
LEU 2890.0121
ARG 2900.0270
LYS 2910.0166
LYS 3210.0212

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.