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<R2> analysis for 220512180416120799

---  normal mode 71  ---

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 = 0.1319
SER 940.0192
SER 950.0126
SER 960.0109
VAL 970.0095
PRO 980.0109
SER 990.0231
GLN 1000.0093
LYS 1010.0186
THR 1020.0121
TYR 1030.0126
GLN 1040.0089
GLY 1050.0110
SER 1060.0230
TYR 1070.0148
GLY 1080.0143
PHE 1090.0074
ARG 1100.0121
LEU 1110.0151
GLY 1120.0284
PHE 1130.0425
LEU 1140.0549
HIS 1150.0231
SER 1160.0969
GLY 1170.1319
THR 1180.0725
ALA 1190.0683
LYS 1200.0523
SER 1210.0824
VAL 1220.0469
THR 1230.0322
CYS 1240.0238
THR 1250.0180
TYR 1260.0053
SER 1270.0186
PRO 1280.0356
ALA 1290.0540
LEU 1300.0247
ASN 1310.0197
LYS 1320.0144
MET 1330.0059
PHE 1340.0048
VAL 1350.0040
GLN 1360.0116
LEU 1370.0128
ALA 1380.0050
LYS 1390.0119
THR 1400.0204
VAL 1410.0093
PRO 1420.0180
VAL 1430.0101
GLN 1440.0134
LEU 1450.0056
TYR 1460.0059
VAL 1470.0106
ASP 1480.0271
SER 1490.0138
THR 1500.0111
PRO 1510.0220
PRO 1520.0372
PRO 1530.0441
GLY 1540.0201
THR 1550.0123
ARG 1560.0069
VAL 1570.0061
ARG 1580.0072
ALA 1590.0072
MET 1600.0071
ALA 1610.0078
ILE 1620.0116
TYR 1630.0140
LYS 1640.0151
GLN 1650.0137
SER 1660.0237
GLN 1670.0137
HIS 1680.0063
MET 1690.0111
THR 1700.0125
GLU 1710.0151
VAL 1720.0169
VAL 1730.0109
ARG 1740.0078
ARG 1750.0053
CYS 1760.0063
PRO 1770.0116
HIS 1780.0111
HIS 1790.0103
GLU 1800.0104
ARG 1810.0176
SER 1820.0104
SER 1830.0331
ASP 1840.0045
SER 1850.0044
ASP 1860.0159
GLY 1870.0369
LEU 1880.0203
ALA 1890.0091
PRO 1900.0058
PRO 1910.0076
GLN 1920.0082
HIS 1930.0074
LEU 1940.0073
ILE 1950.0121
ARG 1960.0179
VAL 1970.0221
GLU 1980.0270
GLY 1990.0267
ASN 2000.0263
LEU 2010.0317
ARG 2020.0109
ALA 2030.0162
GLU 2040.0160
TYR 2050.0126
LEU 2060.0073
ASP 2070.0059
ASP 2080.0102
PRO 2090.0129
ASN 2100.0151
THR 2110.0146
PHE 2120.0167
ARG 2130.0112
HIS 2140.0052
SER 2150.0073
VAL 2160.0133
VAL 2170.0116
VAL 2180.0092
PRO 2190.0048
TYR 2200.0031
GLU 2210.0063
PRO 2220.0147
PRO 2230.0171
GLU 2240.0149
VAL 2250.0182
GLY 2260.0423
SER 2270.0511
ASP 2280.0439
TYR 2290.0091
THR 2300.0051
THR 2310.0066
ILE 2320.0069
TYR 2330.0155
PHE 2340.0161
LYS 2350.0158
PHE 2360.0072
MET 2370.0062
CYS 2380.0091
ASN 2390.0122
SER 2400.0100
SER 2410.0102
CYS 2420.0070
MET 2430.0062
GLY 2440.0093
GLY 2450.0086
MET 2460.0096
ASN 2470.0121
ARG 2480.0128
ARG 2490.0138
PRO 2500.0111
ILE 2510.0083
LEU 2520.0082
VAL 2530.0039
ILE 2540.0047
ILE 2550.0065
THR 2560.0121
LEU 2570.0112
GLU 2580.0166
ASP 2590.0127
SER 2600.0069
SER 2610.0278
GLY 2620.0170
ASN 2630.0169
LEU 2640.0122
LEU 2650.0078
GLY 2660.0064
ARG 2670.0091
ASP 2680.0095
SER 2690.0071
PHE 2700.0096
GLU 2710.0089
VAL 2720.0073
ARG 2730.0084
VAL 2740.0102
CYS 2750.0181
ALA 2760.0321
CYS 2770.0261
PRO 2780.0148
GLY 2790.0218
ARG 2800.0262
ASP 2810.0164
ARG 2820.0110
ARG 2830.0240
THR 2840.0262
GLU 2850.0124
GLU 2860.0071
GLU 2870.0258
ASN 2880.0227
LEU 2890.0088
ARG 2900.0396
LYS 2910.0360
LYS 3210.0430

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.