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<R2> analysis for 22031614360810911

---  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 = 0.1905
GLY 580.0137
LEU 590.0144
PHE 600.0161
LEU 610.0141
SER 620.0117
CYS 630.0133
LEU 640.0142
TYR 650.0113
THR 660.0103
ILE 670.0125
PHE 680.0131
LEU 690.0106
PHE 700.0084
PRO 710.0097
ILE 720.0105
GLY 730.0082
PHE 740.0075
VAL 750.0092
GLY 760.0098
ASN 770.0093
ILE 780.0106
LEU 790.0102
ILE 800.0102
LEU 810.0100
VAL 820.0113
VAL 830.0096
ASN 840.0091
ILE 850.0090
SER 860.0103
PHE 870.0104
ARG 880.0082
GLU 890.0087
LYS 900.0100
MET 910.0089
THR 920.0091
ILE 930.0076
PRO 940.0086
ASP 950.0095
LEU 960.0094
TYR 970.0091
PHE 980.0097
ILE 990.0099
ASN 1000.0096
LEU 1010.0094
ALA 1020.0095
VAL 1030.0089
ALA 1040.0078
ASP 1050.0080
LEU 1060.0073
ILE 1070.0059
LEU 1080.0051
VAL 1090.0061
ALA 1100.0051
ASP 1110.0034
SER 1120.0052
LEU 1130.0062
ILE 1140.0063
GLU 1150.0062
VAL 1160.0084
PHE 1170.0099
ASN 1180.0098
LEU 1190.0116
HIS 1200.0131
GLU 1210.0111
ARG 1220.0121
TYR 1230.0098
TYR 1240.0097
ASP 1250.0117
ILE 1260.0101
ALA 1270.0092
VAL 1280.0075
LEU 1290.0062
CYS 1300.0060
THR 1310.0051
PHE 1320.0031
MET 1330.0026
SER 1340.0024
LEU 1350.0027
PHE 1360.0032
LEU 1370.0038
GLN 1380.0045
VAL 1390.0056
ASN 1400.0065
MET 1410.0066
TYR 1420.0070
SER 1430.0079
SER 1440.0084
VAL 1450.0085
PHE 1460.0084
PHE 1470.0092
LEU 1480.0090
THR 1490.0092
TRP 1500.0083
MET 1510.0080
SER 1520.0077
PHE 1530.0077
ASP 1540.0070
ARG 1550.0055
TYR 1560.0041
ILE 1570.0059
ALA 1580.0063
LEU 1590.0049
ALA 1600.0062
ARG 1610.0091
ALA 1620.0091
MET 1630.0134
ARG 1640.0130
CYS 1650.0130
SER 1660.0104
LEU 1670.0124
PHE 1680.0106
ARG 1690.0082
THR 1700.0072
LYS 1710.0079
HIS 1720.0100
HIS 1730.0092
ALA 1740.0085
ARG 1750.0103
LEU 1760.0101
SER 1770.0084
CYS 1780.0093
GLY 1790.0095
LEU 1800.0085
ILE 1810.0085
TRP 1820.0081
MET 1830.0077
ALA 1840.0075
SER 1850.0070
VAL 1860.0060
SER 1870.0066
ALA 1880.0067
THR 1890.0053
LEU 1900.0060
VAL 1910.0067
PRO 1920.0045
PHE 1930.0050
THR 1940.0077
ALA 1950.0071
VAL 1960.0063
HIS 1970.0084
LEU 1980.0104
GLN 1990.0099
HIS 2000.0104
THR 2010.0129
ASP 2020.0144
GLU 2030.0136
ALA 2040.0110
CYS 2050.0108
PHE 2060.0079
CYS 2070.0057
PHE 2080.0045
ALA 2090.0049
ASP 2100.0060
VAL 2110.0064
ARG 2120.0054
GLU 2130.0066
VAL 2140.0054
GLN 2150.0035
TRP 2160.0048
LEU 2170.0061
GLU 2180.0050
VAL 2190.0055
THR 2200.0072
LEU 2210.0077
GLY 2220.0071
PHE 2230.0079
ILE 2240.0089
VAL 2250.0097
PRO 2260.0096
PHE 2270.0099
ALA 2280.0113
ILE 2290.0108
ILE 2300.0100
GLY 2310.0108
LEU 2320.0106
CYS 2330.0083
TYR 2340.0083
SER 2350.0096
LEU 2360.0053
ILE 2370.0048
VAL 2380.0112
ARG 2390.0090
VAL 2400.0084
LEU 2410.0128
VAL 2420.0267
ARG 2430.0282
ALA 2440.0327
HIS 2450.0414
ARG 2460.0650
HIS 2470.0713
ARG 2480.0625
GLY 2490.0402
LEU 2500.0146
ARG 2510.0129
PRO 2520.0043
ARG 2530.0075
ARG 2540.0059
GLN 2550.0027
LYS 2560.0064
ALA 2570.0079
LEU 2580.0064
ARG 2590.0068
MET 2600.0088
ILE 2610.0086
LEU 2620.0084
ALA 2630.0085
VAL 2640.0092
VAL 2650.0091
LEU 2660.0091
VAL 2670.0090
PHE 2680.0090
PHE 2690.0090
VAL 2700.0091
CYS 2710.0085
TRP 2720.0076
LEU 2730.0080
PRO 2740.0076
GLU 2750.0057
ASN 2760.0056
VAL 2770.0063
PHE 2780.0057
ILE 2790.0035
SER 2800.0039
VAL 2810.0046
HIS 2820.0041
LEU 2830.0028
LEU 2840.0028
GLN 2850.0047
ARG 2860.0057
THR 2870.0075
GLN 2880.0129
PRO 2890.0160
GLY 2900.0195
ALA 2910.0172
ALA 2920.0165
PRO 2930.0129
CYS 2940.0130
LYS 2950.0143
GLN 2960.0107
SER 2970.0087
PHE 2980.0076
ARG 2990.0083
HIS 3000.0112
ALA 3010.0113
HIS 3020.0110
PRO 3030.0114
LEU 3040.0125
THR 3050.0106
GLY 3060.0081
HIS 3070.0091
ILE 3080.0103
VAL 3090.0078
ASN 3100.0063
LEU 3110.0085
ALA 3120.0088
ALA 3130.0070
PHE 3140.0068
SER 3150.0089
ASN 3160.0087
SER 3170.0083
CYS 3180.0089
LEU 3190.0097
ASN 3200.0096
PRO 3210.0097
LEU 3220.0097
ILE 3230.0097
TYR 3240.0101
SER 3250.0099
PHE 3260.0100
LEU 3270.0100
GLY 3280.0111
GLU 3290.0114
THR 3300.0107
PHE 3310.0099
ARG 3320.0090
ASP 3330.0107
LYS 3340.0094
LEU 3350.0088
ARG 3360.0106
LEU 3370.0195
TYR 3380.0170
ILE 3390.0282
GLU 3400.0365
GLN 3410.0476
LYS 3420.0595
THR 3430.0749
ASN 3440.0927
LEU 3450.1147
PRO 3460.1905

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.