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<R2> analysis for 220512180416120799

---  normal mode 40  ---

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 = 0.0833
SER 940.0332
SER 950.0197
SER 960.0220
VAL 970.0045
PRO 980.0141
SER 990.0206
GLN 1000.0179
LYS 1010.0166
THR 1020.0150
TYR 1030.0172
GLN 1040.0145
GLY 1050.0172
SER 1060.0197
TYR 1070.0148
GLY 1080.0141
PHE 1090.0084
ARG 1100.0058
LEU 1110.0059
GLY 1120.0107
PHE 1130.0098
LEU 1140.0157
HIS 1150.0155
SER 1160.0083
GLY 1170.0182
THR 1180.0106
ALA 1190.0138
LYS 1200.0048
SER 1210.0061
VAL 1220.0062
THR 1230.0070
CYS 1240.0051
THR 1250.0040
TYR 1260.0034
SER 1270.0077
PRO 1280.0112
ALA 1290.0166
LEU 1300.0107
ASN 1310.0072
LYS 1320.0056
MET 1330.0047
PHE 1340.0051
VAL 1350.0061
GLN 1360.0065
LEU 1370.0064
ALA 1380.0035
LYS 1390.0041
THR 1400.0038
VAL 1410.0080
PRO 1420.0149
VAL 1430.0151
GLN 1440.0157
LEU 1450.0099
TYR 1460.0051
VAL 1470.0082
ASP 1480.0149
SER 1490.0151
THR 1500.0129
PRO 1510.0132
PRO 1520.0105
PRO 1530.0229
GLY 1540.0071
THR 1550.0058
ARG 1560.0045
VAL 1570.0051
ARG 1580.0059
ALA 1590.0084
MET 1600.0117
ALA 1610.0122
ILE 1620.0126
TYR 1630.0112
LYS 1640.0127
GLN 1650.0129
SER 1660.0109
GLN 1670.0097
HIS 1680.0108
MET 1690.0077
THR 1700.0097
GLU 1710.0126
VAL 1720.0115
VAL 1730.0124
ARG 1740.0097
ARG 1750.0074
CYS 1760.0145
PRO 1770.0076
HIS 1780.0051
HIS 1790.0043
GLU 1800.0007
ARG 1810.0120
SER 1820.0149
SER 1830.0240
ASP 1840.0198
SER 1850.0186
ASP 1860.0240
GLY 1870.0231
LEU 1880.0178
ALA 1890.0127
PRO 1900.0083
PRO 1910.0059
GLN 1920.0063
HIS 1930.0083
LEU 1940.0045
ILE 1950.0059
ARG 1960.0102
VAL 1970.0096
GLU 1980.0107
GLY 1990.0169
ASN 2000.0123
LEU 2010.0234
ARG 2020.0196
ALA 2030.0124
GLU 2040.0132
TYR 2050.0104
LEU 2060.0120
ASP 2070.0136
ASP 2080.0189
PRO 2090.0361
ASN 2100.0449
THR 2110.0215
PHE 2120.0042
ARG 2130.0045
HIS 2140.0092
SER 2150.0099
VAL 2160.0091
VAL 2170.0099
VAL 2180.0082
PRO 2190.0072
TYR 2200.0057
GLU 2210.0063
PRO 2220.0142
PRO 2230.0119
GLU 2240.0143
VAL 2250.0083
GLY 2260.0833
SER 2270.0174
ASP 2280.0197
TYR 2290.0117
THR 2300.0134
THR 2310.0199
ILE 2320.0133
TYR 2330.0116
PHE 2340.0087
LYS 2350.0048
PHE 2360.0031
MET 2370.0014
CYS 2380.0084
ASN 2390.0134
SER 2400.0133
SER 2410.0373
CYS 2420.0277
MET 2430.0691
GLY 2440.0419
GLY 2450.0202
MET 2460.0095
ASN 2470.0213
ARG 2480.0205
ARG 2490.0105
PRO 2500.0102
ILE 2510.0106
LEU 2520.0119
VAL 2530.0103
ILE 2540.0139
ILE 2550.0115
THR 2560.0103
LEU 2570.0089
GLU 2580.0022
ASP 2590.0091
SER 2600.0022
SER 2610.0444
GLY 2620.0217
ASN 2630.0310
LEU 2640.0102
LEU 2650.0125
GLY 2660.0144
ARG 2670.0145
ASP 2680.0101
SER 2690.0097
PHE 2700.0087
GLU 2710.0080
VAL 2720.0078
ARG 2730.0079
VAL 2740.0082
CYS 2750.0073
ALA 2760.0061
CYS 2770.0044
PRO 2780.0044
GLY 2790.0049
ARG 2800.0084
ASP 2810.0056
ARG 2820.0086
ARG 2830.0142
THR 2840.0149
GLU 2850.0144
GLU 2860.0140
GLU 2870.0146
ASN 2880.0178
LEU 2890.0240
ARG 2900.0122
LYS 2910.0077
LYS 3210.0195

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.