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<R2> analysis for 220512180416120799

---  normal mode 31  ---

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 = 0.1917
SER 940.0488
SER 950.0361
SER 960.0366
VAL 970.0206
PRO 980.0206
SER 990.0271
GLN 1000.0172
LYS 1010.0188
THR 1020.0102
TYR 1030.0079
GLN 1040.0087
GLY 1050.0085
SER 1060.0068
TYR 1070.0041
GLY 1080.0062
PHE 1090.0063
ARG 1100.0080
LEU 1110.0076
GLY 1120.0088
PHE 1130.0075
LEU 1140.0118
HIS 1150.0235
SER 1160.0286
GLY 1170.1090
THR 1180.0834
ALA 1190.1917
LYS 1200.1095
SER 1210.0567
VAL 1220.0523
THR 1230.0299
CYS 1240.0283
THR 1250.0156
TYR 1260.0131
SER 1270.0133
PRO 1280.0148
ALA 1290.0146
LEU 1300.0141
ASN 1310.0101
LYS 1320.0109
MET 1330.0090
PHE 1340.0142
VAL 1350.0143
GLN 1360.0159
LEU 1370.0120
ALA 1380.0120
LYS 1390.0186
THR 1400.0224
VAL 1410.0120
PRO 1420.0054
VAL 1430.0047
GLN 1440.0088
LEU 1450.0082
TYR 1460.0069
VAL 1470.0033
ASP 1480.0014
SER 1490.0030
THR 1500.0042
PRO 1510.0039
PRO 1520.0142
PRO 1530.0727
GLY 1540.0193
THR 1550.0089
ARG 1560.0032
VAL 1570.0032
ARG 1580.0059
ALA 1590.0063
MET 1600.0098
ALA 1610.0070
ILE 1620.0092
TYR 1630.0087
LYS 1640.0153
GLN 1650.0266
SER 1660.0315
GLN 1670.0362
HIS 1680.0205
MET 1690.0085
THR 1700.0207
GLU 1710.0207
VAL 1720.0162
VAL 1730.0099
ARG 1740.0065
ARG 1750.0033
CYS 1760.0015
PRO 1770.0021
HIS 1780.0021
HIS 1790.0015
GLU 1800.0030
ARG 1810.0018
SER 1820.0023
SER 1830.0053
ASP 1840.0041
SER 1850.0088
ASP 1860.0124
GLY 1870.0190
LEU 1880.0184
ALA 1890.0126
PRO 1900.0130
PRO 1910.0091
GLN 1920.0092
HIS 1930.0094
LEU 1940.0047
ILE 1950.0076
ARG 1960.0080
VAL 1970.0119
GLU 1980.0151
GLY 1990.0185
ASN 2000.0200
LEU 2010.0271
ARG 2020.0198
ALA 2030.0137
GLU 2040.0107
TYR 2050.0106
LEU 2060.0084
ASP 2070.0086
ASP 2080.0137
PRO 2090.0312
ASN 2100.0225
THR 2110.0199
PHE 2120.0138
ARG 2130.0164
HIS 2140.0103
SER 2150.0103
VAL 2160.0091
VAL 2170.0065
VAL 2180.0080
PRO 2190.0084
TYR 2200.0022
GLU 2210.0115
PRO 2220.0112
PRO 2230.0176
GLU 2240.0242
VAL 2250.0347
GLY 2260.0610
SER 2270.0157
ASP 2280.0087
TYR 2290.0102
THR 2300.0110
THR 2310.0089
ILE 2320.0074
TYR 2330.0090
PHE 2340.0093
LYS 2350.0112
PHE 2360.0086
MET 2370.0056
CYS 2380.0053
ASN 2390.0072
SER 2400.0060
SER 2410.0086
CYS 2420.0084
MET 2430.0153
GLY 2440.0087
GLY 2450.0061
MET 2460.0084
ASN 2470.0109
ARG 2480.0106
ARG 2490.0169
PRO 2500.0112
ILE 2510.0053
LEU 2520.0049
VAL 2530.0051
ILE 2540.0080
ILE 2550.0074
THR 2560.0081
LEU 2570.0049
GLU 2580.0069
ASP 2590.0102
SER 2600.0162
SER 2610.0241
GLY 2620.0168
ASN 2630.0223
LEU 2640.0078
LEU 2650.0064
GLY 2660.0072
ARG 2670.0076
ASP 2680.0053
SER 2690.0040
PHE 2700.0046
GLU 2710.0065
VAL 2720.0048
ARG 2730.0095
VAL 2740.0086
CYS 2750.0095
ALA 2760.0101
CYS 2770.0077
PRO 2780.0071
GLY 2790.0070
ARG 2800.0111
ASP 2810.0101
ARG 2820.0147
ARG 2830.0133
THR 2840.0177
GLU 2850.0192
GLU 2860.0210
GLU 2870.0253
ASN 2880.0256
LEU 2890.0181
ARG 2900.0196
LYS 2910.0273
LYS 3210.0182

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.