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<R2> analysis for 220512180416120799

---  normal mode 61  ---

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 = 0.1079
SER 940.0226
SER 950.0056
SER 960.0122
VAL 970.0202
PRO 980.0421
SER 990.0664
GLN 1000.0387
LYS 1010.0447
THR 1020.0191
TYR 1030.0183
GLN 1040.0207
GLY 1050.0205
SER 1060.0270
TYR 1070.0061
GLY 1080.0188
PHE 1090.0122
ARG 1100.0114
LEU 1110.0067
GLY 1120.0045
PHE 1130.0085
LEU 1140.0216
HIS 1150.0462
SER 1160.0623
GLY 1170.1079
THR 1180.0559
ALA 1190.0287
LYS 1200.0299
SER 1210.0555
VAL 1220.0389
THR 1230.0252
CYS 1240.0228
THR 1250.0229
TYR 1260.0101
SER 1270.0065
PRO 1280.0147
ALA 1290.0284
LEU 1300.0162
ASN 1310.0126
LYS 1320.0092
MET 1330.0049
PHE 1340.0110
VAL 1350.0120
GLN 1360.0153
LEU 1370.0069
ALA 1380.0101
LYS 1390.0186
THR 1400.0168
VAL 1410.0126
PRO 1420.0151
VAL 1430.0125
GLN 1440.0078
LEU 1450.0102
TYR 1460.0091
VAL 1470.0111
ASP 1480.0316
SER 1490.0215
THR 1500.0328
PRO 1510.0246
PRO 1520.0267
PRO 1530.0262
GLY 1540.0124
THR 1550.0064
ARG 1560.0089
VAL 1570.0083
ARG 1580.0080
ALA 1590.0123
MET 1600.0105
ALA 1610.0079
ILE 1620.0085
TYR 1630.0102
LYS 1640.0082
GLN 1650.0115
SER 1660.0230
GLN 1670.0309
HIS 1680.0152
MET 1690.0104
THR 1700.0146
GLU 1710.0101
VAL 1720.0064
VAL 1730.0084
ARG 1740.0088
ARG 1750.0132
CYS 1760.0163
PRO 1770.0215
HIS 1780.0264
HIS 1790.0130
GLU 1800.0120
ARG 1810.0124
SER 1820.0104
SER 1830.0181
ASP 1840.0054
SER 1850.0118
ASP 1860.0202
GLY 1870.0322
LEU 1880.0211
ALA 1890.0204
PRO 1900.0157
PRO 1910.0120
GLN 1920.0125
HIS 1930.0133
LEU 1940.0108
ILE 1950.0129
ARG 1960.0138
VAL 1970.0151
GLU 1980.0150
GLY 1990.0123
ASN 2000.0167
LEU 2010.0317
ARG 2020.0295
ALA 2030.0257
GLU 2040.0252
TYR 2050.0217
LEU 2060.0156
ASP 2070.0057
ASP 2080.0070
PRO 2090.0187
ASN 2100.0116
THR 2110.0128
PHE 2120.0101
ARG 2130.0082
HIS 2140.0071
SER 2150.0159
VAL 2160.0192
VAL 2170.0194
VAL 2180.0198
PRO 2190.0175
TYR 2200.0144
GLU 2210.0202
PRO 2220.0231
PRO 2230.0212
GLU 2240.0229
VAL 2250.0231
GLY 2260.0161
SER 2270.0149
ASP 2280.0199
TYR 2290.0109
THR 2300.0067
THR 2310.0162
ILE 2320.0161
TYR 2330.0202
PHE 2340.0144
LYS 2350.0114
PHE 2360.0057
MET 2370.0065
CYS 2380.0062
ASN 2390.0038
SER 2400.0036
SER 2410.0060
CYS 2420.0064
MET 2430.0060
GLY 2440.0102
GLY 2450.0107
MET 2460.0088
ASN 2470.0080
ARG 2480.0079
ARG 2490.0129
PRO 2500.0090
ILE 2510.0082
LEU 2520.0083
VAL 2530.0094
ILE 2540.0125
ILE 2550.0116
THR 2560.0073
LEU 2570.0044
GLU 2580.0083
ASP 2590.0101
SER 2600.0215
SER 2610.0794
GLY 2620.0362
ASN 2630.0442
LEU 2640.0068
LEU 2650.0056
GLY 2660.0091
ARG 2670.0162
ASP 2680.0126
SER 2690.0074
PHE 2700.0073
GLU 2710.0117
VAL 2720.0066
ARG 2730.0074
VAL 2740.0054
CYS 2750.0154
ALA 2760.0294
CYS 2770.0331
PRO 2780.0226
GLY 2790.0367
ARG 2800.0287
ASP 2810.0079
ARG 2820.0077
ARG 2830.0200
THR 2840.0205
GLU 2850.0145
GLU 2860.0149
GLU 2870.0191
ASN 2880.0126
LEU 2890.0108
ARG 2900.0278
LYS 2910.0703
LYS 3210.0857

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.