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<R2> analysis for 220512180416120799

---  normal mode 91  ---

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 = 0.0780
SER 940.0197
SER 950.0094
SER 960.0181
VAL 970.0279
PRO 980.0379
SER 990.0475
GLN 1000.0293
LYS 1010.0216
THR 1020.0151
TYR 1030.0182
GLN 1040.0114
GLY 1050.0177
SER 1060.0613
TYR 1070.0231
GLY 1080.0295
PHE 1090.0111
ARG 1100.0106
LEU 1110.0124
GLY 1120.0165
PHE 1130.0104
LEU 1140.0189
HIS 1150.0072
SER 1160.0360
GLY 1170.0439
THR 1180.0352
ALA 1190.0623
LYS 1200.0559
SER 1210.0169
VAL 1220.0289
THR 1230.0154
CYS 1240.0110
THR 1250.0070
TYR 1260.0084
SER 1270.0110
PRO 1280.0254
ALA 1290.0246
LEU 1300.0207
ASN 1310.0178
LYS 1320.0120
MET 1330.0086
PHE 1340.0039
VAL 1350.0145
GLN 1360.0225
LEU 1370.0186
ALA 1380.0130
LYS 1390.0135
THR 1400.0156
VAL 1410.0257
PRO 1420.0445
VAL 1430.0272
GLN 1440.0186
LEU 1450.0100
TYR 1460.0080
VAL 1470.0094
ASP 1480.0279
SER 1490.0247
THR 1500.0239
PRO 1510.0155
PRO 1520.0223
PRO 1530.0600
GLY 1540.0366
THR 1550.0066
ARG 1560.0078
VAL 1570.0123
ARG 1580.0121
ALA 1590.0074
MET 1600.0078
ALA 1610.0058
ILE 1620.0120
TYR 1630.0031
LYS 1640.0084
GLN 1650.0104
SER 1660.0042
GLN 1670.0182
HIS 1680.0090
MET 1690.0100
THR 1700.0153
GLU 1710.0134
VAL 1720.0183
VAL 1730.0087
ARG 1740.0123
ARG 1750.0063
CYS 1760.0032
PRO 1770.0123
HIS 1780.0061
HIS 1790.0059
GLU 1800.0077
ARG 1810.0128
SER 1820.0077
SER 1830.0423
ASP 1840.0159
SER 1850.0156
ASP 1860.0124
GLY 1870.0225
LEU 1880.0119
ALA 1890.0056
PRO 1900.0064
PRO 1910.0066
GLN 1920.0071
HIS 1930.0047
LEU 1940.0035
ILE 1950.0039
ARG 1960.0033
VAL 1970.0072
GLU 1980.0141
GLY 1990.0249
ASN 2000.0132
LEU 2010.0353
ARG 2020.0189
ALA 2030.0085
GLU 2040.0086
TYR 2050.0062
LEU 2060.0075
ASP 2070.0034
ASP 2080.0081
PRO 2090.0079
ASN 2100.0088
THR 2110.0176
PHE 2120.0181
ARG 2130.0122
HIS 2140.0046
SER 2150.0032
VAL 2160.0085
VAL 2170.0133
VAL 2180.0170
PRO 2190.0156
TYR 2200.0136
GLU 2210.0122
PRO 2220.0131
PRO 2230.0299
GLU 2240.0173
VAL 2250.0780
GLY 2260.0142
SER 2270.0296
ASP 2280.0384
TYR 2290.0143
THR 2300.0149
THR 2310.0248
ILE 2320.0232
TYR 2330.0208
PHE 2340.0100
LYS 2350.0072
PHE 2360.0086
MET 2370.0025
CYS 2380.0085
ASN 2390.0142
SER 2400.0209
SER 2410.0294
CYS 2420.0274
MET 2430.0310
GLY 2440.0073
GLY 2450.0154
MET 2460.0228
ASN 2470.0311
ARG 2480.0176
ARG 2490.0097
PRO 2500.0026
ILE 2510.0046
LEU 2520.0113
VAL 2530.0072
ILE 2540.0141
ILE 2550.0088
THR 2560.0124
LEU 2570.0148
GLU 2580.0094
ASP 2590.0124
SER 2600.0501
SER 2610.0453
GLY 2620.0077
ASN 2630.0101
LEU 2640.0135
LEU 2650.0204
GLY 2660.0140
ARG 2670.0136
ASP 2680.0114
SER 2690.0099
PHE 2700.0067
GLU 2710.0079
VAL 2720.0063
ARG 2730.0105
VAL 2740.0163
CYS 2750.0194
ALA 2760.0315
CYS 2770.0282
PRO 2780.0128
GLY 2790.0118
ARG 2800.0176
ASP 2810.0104
ARG 2820.0135
ARG 2830.0259
THR 2840.0366
GLU 2850.0236
GLU 2860.0157
GLU 2870.0245
ASN 2880.0244
LEU 2890.0241
ARG 2900.0659
LYS 2910.0368
LYS 3210.0466

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.