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***  6B73 No Ligand  ***

<R2> analysis for 210714043906141057

---  normal mode 8  ---

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 = 0.2030
LEU 510.2030
GLY 520.1355
SER 530.0522
ILE 540.0729
SER 550.0220
PRO 560.0219
ALA 570.0127
ILE 580.0079
PRO 590.0054
VAL 600.0086
ILE 610.0078
ILE 620.0049
THR 630.0064
ALA 640.0082
VAL 650.0064
TYR 660.0056
SER 670.0072
VAL 680.0073
VAL 690.0062
PHE 700.0064
VAL 710.0072
VAL 720.0069
GLY 730.0062
LEU 740.0065
VAL 750.0066
GLY 760.0061
ASN 770.0057
SER 780.0060
LEU 790.0061
VAL 800.0064
MET 810.0073
PHE 820.0082
VAL 830.0089
ILE 840.0094
ILE 850.0100
ARG 860.0110
TYR 870.0116
THR 880.0115
LYS 890.0118
MET 900.0113
LYS 910.0128
THR 920.0126
ALA 930.0117
THR 940.0103
ASN 950.0099
ILE 960.0099
TYR 970.0087
ILE 980.0079
PHE 990.0078
ASN 1000.0076
LEU 1010.0066
ALA 1020.0063
LEU 1030.0062
ALA 1040.0059
ASP 1050.0056
ALA 1060.0058
LEU 1070.0055
VAL 1080.0048
THR 1090.0054
THR 1100.0059
THR 1110.0053
MET 1120.0049
PRO 1130.0064
PHE 1140.0061
GLN 1150.0041
SER 1160.0044
THR 1170.0065
VAL 1180.0060
TYR 1190.0036
LEU 1200.0042
MET 1210.0075
ASN 1220.0074
SER 1230.0106
TRP 1240.0110
PRO 1250.0139
PHE 1260.0138
GLY 1270.0147
ASP 1280.0135
VAL 1290.0135
LEU 1300.0117
CYS 1310.0098
LYS 1320.0092
ILE 1330.0087
VAL 1340.0069
LEU 1350.0055
SER 1360.0049
ILE 1370.0047
ASP 1380.0037
TYR 1390.0034
TYR 1400.0038
ASN 1410.0048
MET 1420.0047
PHE 1430.0055
THR 1440.0059
SER 1450.0062
ILE 1460.0065
PHE 1470.0074
THR 1480.0076
LEU 1490.0075
THR 1500.0086
MET 1510.0096
MET 1520.0084
SER 1530.0083
VAL 1540.0107
ASP 1550.0102
ARG 1560.0076
TYR 1570.0091
ILE 1580.0120
ALA 1590.0091
VAL 1600.0056
CYS 1610.0105
HIS 1620.0141
PRO 1630.0133
VAL 1640.0181
LYS 1650.0181
ALA 1660.0148
LEU 1670.0177
ASP 1680.0190
PHE 1690.0155
ARG 1700.0136
THR 1710.0145
PRO 1720.0134
LEU 1730.0139
LYS 1740.0134
ALA 1750.0114
LYS 1760.0111
ILE 1770.0120
ILE 1780.0110
ASN 1790.0092
ILE 1800.0096
CYS 1810.0100
ILE 1820.0083
TRP 1830.0069
LEU 1840.0073
LEU 1850.0074
SER 1860.0055
SER 1870.0044
SER 1880.0048
VAL 1890.0044
GLY 1900.0037
ILE 1910.0051
SER 1920.0061
ALA 1930.0063
ILE 1940.0082
VAL 1950.0101
LEU 1960.0101
GLY 1970.0093
GLY 1980.0116
THR 1990.0132
LYS 2000.0149
VAL 2010.0179
ARG 2020.0180
ASP 2060.0191
VAL 2070.0146
ILE 2080.0138
GLU 2090.0113
CYS 2100.0095
SER 2110.0087
LEU 2120.0089
GLN 2130.0112
PHE 2140.0121
PRO 2150.0153
ASP 2160.0159
ASP 2170.0208
ASP 2180.0251
TYR 2190.0221
SER 2200.0170
TRP 2210.0136
TRP 2220.0115
ASP 2230.0090
LEU 2240.0084
PHE 2250.0082
MET 2260.0056
LYS 2270.0040
ILE 2280.0049
CYS 2290.0022
VAL 2300.0029
PHE 2310.0042
ILE 2320.0059
PHE 2330.0059
ALA 2340.0056
PHE 2350.0063
VAL 2360.0076
ILE 2370.0086
PRO 2380.0084
VAL 2390.0083
LEU 2400.0106
ILE 2410.0111
ILE 2420.0092
ILE 2430.0097
VAL 2440.0135
CYS 2450.0113
TYR 2460.0085
THR 2470.0120
LEU 2480.0143
MET 2490.0080
ILE 2500.0122
LEU 2510.0206
ARG 2520.0150
LEU 2530.0177
LYS 2540.0355
SER 2550.0350
VAL 2560.0365
ARG 2570.0558
SER 2620.1419
ARG 2630.1403
GLU 2640.1179
LYS 2650.0857
ASP 2660.0884
ARG 2670.0844
ASN 2680.0598
LEU 2690.0431
ARG 2700.0403
ARG 2710.0314
ILE 2720.0184
THR 2730.0161
ARG 2740.0127
LEU 2750.0057
VAL 2760.0045
LEU 2770.0096
VAL 2780.0048
VAL 2790.0063
VAL 2800.0080
ALA 2810.0074
VAL 2820.0067
PHE 2830.0069
VAL 2840.0067
VAL 2850.0065
CYS 2860.0058
TRP 2870.0054
THR 2880.0058
PRO 2890.0053
ILE 2900.0038
HIS 2910.0040
ILE 2920.0054
PHE 2930.0051
ILE 2940.0035
LEU 2950.0052
VAL 2960.0074
GLU 2970.0070
ALA 2980.0070
LEU 2990.0092
GLY 3000.0108
THR 3020.0116
SER 3030.0136
HIS 3040.0128
SER 3050.0132
THR 3060.0119
ALA 3070.0109
ALA 3080.0095
LEU 3090.0064
SER 3100.0050
SER 3110.0059
TYR 3120.0036
TYR 3130.0016
PHE 3140.0039
CYS 3150.0038
ILE 3160.0021
ALA 3170.0038
LEU 3180.0047
GLY 3190.0042
TYR 3200.0044
THR 3210.0054
ASN 3220.0055
SER 3230.0055
SER 3240.0054
LEU 3250.0057
ASN 3260.0054
PRO 3270.0053
ILE 3280.0040
LEU 3290.0041
TYR 3300.0052
ALA 3310.0054
PHE 3320.0045
LEU 3330.0048
ASP 3340.0066
GLU 3350.0083
ASN 3360.0098
PHE 3370.0086
LYS 3380.0080
ARG 3390.0103

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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.