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***  6B73.C161.SM  ***

<R2> analysis for 210720075300115338

---  normal mode 9  ---

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 = 0.1125
LEU 510.0316
GLY 520.0302
SER 530.0377
ILE 540.0289
SER 550.0146
PRO 560.0146
ALA 570.0160
ILE 580.0122
PRO 590.0114
VAL 600.0139
ILE 610.0129
ILE 620.0098
THR 630.0113
ALA 640.0122
VAL 650.0100
TYR 660.0088
SER 670.0100
VAL 680.0094
VAL 690.0074
PHE 700.0074
VAL 710.0074
VAL 720.0068
GLY 730.0054
LEU 740.0054
VAL 750.0050
GLY 760.0050
ASN 770.0044
SER 780.0048
LEU 790.0063
VAL 800.0065
MET 810.0077
PHE 820.0090
VAL 830.0103
ILE 840.0108
ILE 850.0120
ARG 860.0134
TYR 870.0141
THR 880.0137
LYS 890.0145
MET 900.0135
LYS 910.0157
THR 920.0143
ALA 930.0131
THR 940.0107
ASN 950.0107
ILE 960.0114
TYR 970.0094
ILE 980.0079
PHE 990.0083
ASN 1000.0084
LEU 1010.0063
ALA 1020.0055
LEU 1030.0056
ALA 1040.0058
ASP 1050.0049
ALA 1060.0048
LEU 1070.0052
VAL 1080.0053
THR 1090.0059
THR 1100.0065
THR 1110.0070
MET 1120.0072
PRO 1130.0095
PHE 1140.0092
GLN 1150.0076
SER 1160.0090
THR 1170.0105
VAL 1180.0093
TYR 1190.0086
LEU 1200.0106
MET 1210.0110
ASN 1220.0094
SER 1230.0097
TRP 1240.0104
PRO 1250.0129
PHE 1260.0136
GLY 1270.0143
ASP 1280.0135
VAL 1290.0148
LEU 1300.0131
CYS 1310.0106
LYS 1320.0113
ILE 1330.0110
VAL 1340.0089
LEU 1350.0069
SER 1360.0072
ILE 1370.0059
ASP 1380.0052
TYR 1390.0047
TYR 1400.0044
ASN 1410.0050
MET 1420.0051
PHE 1430.0058
THR 1440.0058
SER 1450.0060
ILE 1460.0064
PHE 1470.0077
THR 1480.0077
LEU 1490.0072
THR 1500.0083
MET 1510.0101
MET 1520.0083
SER 1530.0075
VAL 1540.0109
ASP 1550.0103
ARG 1560.0067
TYR 1570.0080
ILE 1580.0110
ALA 1590.0076
VAL 1600.0036
CYS 1610.0092
HIS 1620.0121
PRO 1630.0098
VAL 1640.0155
LYS 1650.0174
ALA 1660.0141
LEU 1670.0175
ASP 1680.0206
PHE 1690.0172
ARG 1700.0150
THR 1710.0168
PRO 1720.0160
LEU 1730.0178
LYS 1740.0167
ALA 1750.0136
LYS 1760.0143
ILE 1770.0156
ILE 1780.0137
ASN 1790.0110
ILE 1800.0119
CYS 1810.0124
ILE 1820.0096
TRP 1830.0074
LEU 1840.0088
LEU 1850.0094
SER 1860.0066
SER 1870.0051
SER 1880.0077
VAL 1890.0073
GLY 1900.0060
ILE 1910.0102
SER 1920.0110
ALA 1930.0094
ILE 1940.0123
VAL 1950.0161
LEU 1960.0133
GLY 1970.0105
GLY 1980.0108
THR 1990.0105
LYS 2000.0097
VAL 2010.0108
ARG 2020.0080
ASP 2060.0097
VAL 2070.0087
ILE 2080.0094
GLU 2090.0066
CYS 2100.0069
SER 2110.0059
LEU 2120.0080
GLN 2130.0102
PHE 2140.0198
PRO 2150.0366
ASP 2160.0549
ASP 2170.0811
ASP 2180.1121
TYR 2190.1003
SER 2200.0559
TRP 2210.0372
TRP 2220.0273
ASP 2230.0153
LEU 2240.0161
PHE 2250.0127
MET 2260.0089
LYS 2270.0054
ILE 2280.0055
CYS 2290.0024
VAL 2300.0026
PHE 2310.0041
ILE 2320.0055
PHE 2330.0054
ALA 2340.0054
PHE 2350.0062
VAL 2360.0074
ILE 2370.0084
PRO 2380.0080
VAL 2390.0079
LEU 2400.0104
ILE 2410.0109
ILE 2420.0084
ILE 2430.0093
VAL 2440.0139
CYS 2450.0109
TYR 2460.0081
THR 2470.0124
LEU 2480.0146
MET 2490.0087
ILE 2500.0130
LEU 2510.0190
ARG 2520.0148
LEU 2530.0161
LYS 2540.0271
SER 2550.0256
VAL 2560.0246
ARG 2570.0327
SER 2620.1108
ARG 2630.1125
GLU 2640.0935
LYS 2650.0671
ASP 2660.0715
ARG 2670.0694
ASN 2680.0490
LEU 2690.0364
ARG 2700.0353
ARG 2710.0288
ILE 2720.0172
THR 2730.0160
ARG 2740.0135
LEU 2750.0075
VAL 2760.0051
LEU 2770.0089
VAL 2780.0040
VAL 2790.0048
VAL 2800.0065
ALA 2810.0061
VAL 2820.0059
PHE 2830.0062
VAL 2840.0062
VAL 2850.0065
CYS 2860.0061
TRP 2870.0056
THR 2880.0062
PRO 2890.0063
ILE 2900.0049
HIS 2910.0048
ILE 2920.0071
PHE 2930.0060
ILE 2940.0054
LEU 2950.0084
VAL 2960.0118
GLU 2970.0101
ALA 2980.0127
LEU 2990.0160
GLY 3000.0170
THR 3020.0114
SER 3030.0061
HIS 3040.0040
SER 3050.0035
THR 3060.0067
ALA 3070.0061
ALA 3080.0041
LEU 3090.0048
SER 3100.0064
SER 3110.0056
TYR 3120.0040
TYR 3130.0055
PHE 3140.0062
CYS 3150.0050
ILE 3160.0046
ALA 3170.0060
LEU 3180.0055
GLY 3190.0048
TYR 3200.0052
THR 3210.0057
ASN 3220.0050
SER 3230.0050
SER 3240.0047
LEU 3250.0047
ASN 3260.0038
PRO 3270.0039
ILE 3280.0022
LEU 3290.0018
TYR 3300.0039
ALA 3310.0051
PHE 3320.0048
LEU 3330.0040
ASP 3340.0062
GLU 3350.0082
ASN 3360.0103
PHE 3370.0094
LYS 3380.0097
ARG 3390.0125

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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.