CNRS Nantes University US2B US2B
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<R2> analysis for 2403112345522842152

---  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 = 0.0869
HIS 540.0176
MET 550.0148
GLU 560.0145
ARG 570.0127
LEU 580.0097
LEU 590.0086
ASP 600.0100
GLU 610.0083
LEU 620.0066
THR 630.0044
LEU 640.0025
GLU 650.0053
GLY 660.0060
VAL 670.0040
ALA 680.0055
ARG 690.0078
TYR 700.0067
MET 710.0060
GLN 720.0087
SER 730.0097
GLU 740.0116
ARG 750.0093
CYS 760.0055
ARG 770.0047
ARG 780.0026
VAL 790.0021
ILE 800.0034
CYS 810.0045
LEU 820.0056
VAL 830.0065
GLY 840.0072
ALA 850.0066
GLY 860.0066
ILE 870.0065
SER 880.0061
THR 890.0059
SER 900.0060
ALA 910.0056
GLY 920.0044
ILE 930.0045
PRO 940.0034
ASP 950.0049
PHE 960.0057
ARG 970.0067
SER 980.0062
PRO 990.0051
SER 1000.0027
THR 1010.0020
GLY 1020.0026
LEU 1030.0027
TYR 1040.0063
ASP 1050.0081
ASN 1060.0104
LEU 1070.0142
GLU 1080.0214
LYS 1090.0239
TYR 1100.0227
HIS 1110.0272
LEU 1120.0241
PRO 1130.0275
TYR 1140.0219
PRO 1150.0149
GLU 1160.0137
ALA 1170.0166
ILE 1180.0121
PHE 1190.0099
GLU 1200.0147
ILE 1210.0141
SER 1220.0207
TYR 1230.0210
PHE 1240.0163
LYS 1250.0185
LYS 1260.0245
HIS 1270.0227
PRO 1280.0172
GLU 1290.0202
PRO 1300.0182
PHE 1310.0122
PHE 1320.0137
ALA 1330.0171
LEU 1340.0119
ALA 1350.0098
LYS 1360.0147
GLU 1370.0142
LEU 1380.0083
TYR 1390.0108
PRO 1400.0103
GLY 1410.0048
GLN 1420.0046
PHE 1430.0045
LYS 1440.0070
PRO 1450.0063
THR 1460.0068
ILE 1470.0063
CYS 1480.0057
HIS 1490.0061
TYR 1500.0062
PHE 1510.0054
MET 1520.0053
ARG 1530.0060
LEU 1540.0060
LEU 1550.0047
LYS 1560.0051
ASP 1570.0061
LYS 1580.0056
GLY 1590.0047
LEU 1600.0039
LEU 1610.0040
LEU 1620.0046
ARG 1630.0058
CYS 1640.0066
TYR 1650.0071
THR 1660.0077
GLN 1670.0079
ASN 1680.0069
ILE 1690.0062
ASP 1700.0065
THR 1710.0071
LEU 1720.0069
GLU 1730.0069
ARG 1740.0069
ILE 1750.0072
ALA 1760.0070
GLY 1770.0070
LEU 1780.0071
GLU 1790.0080
GLN 1800.0085
GLU 1810.0087
ASP 1820.0068
LEU 1830.0074
VAL 1840.0084
GLU 1850.0084
ALA 1860.0091
HIS 1870.0087
GLY 1880.0090
THR 1890.0075
PHE 1900.0065
TYR 1910.0100
THR 1920.0104
SER 1930.0052
HIS 1940.0043
CYS 1950.0044
VAL 1960.0106
SER 1970.0136
ALA 1980.0174
SER 1990.0177
CYS 2000.0095
ARG 2010.0088
HIS 2020.0064
GLU 2030.0099
TYR 2040.0112
PRO 2050.0155
LEU 2060.0136
SER 2070.0200
TRP 2080.0180
MET 2090.0136
LYS 2100.0182
GLU 2110.0227
LYS 2120.0202
ILE 2130.0189
PHE 2140.0246
SER 2150.0288
GLU 2160.0266
VAL 2170.0242
THR 2180.0190
PRO 2190.0135
LYS 2200.0131
CYS 2210.0080
GLU 2220.0117
ASP 2230.0066
CYS 2240.0096
GLN 2250.0142
SER 2260.0127
LEU 2270.0109
VAL 2280.0045
LYS 2290.0031
PRO 2300.0019
ASP 2310.0070
ILE 2320.0059
VAL 2330.0087
PHE 2340.0093
PHE 2350.0128
GLY 2360.0168
GLU 2370.0141
SER 2380.0136
LEU 2390.0117
PRO 2400.0117
ALA 2410.0117
ARG 2420.0098
PHE 2430.0092
PHE 2440.0095
SER 2450.0096
CYS 2460.0070
MET 2470.0063
GLN 2480.0060
SER 2490.0047
ASP 2500.0033
PHE 2510.0029
LEU 2520.0017
LYS 2530.0005
VAL 2540.0009
ASP 2550.0025
LEU 2560.0013
LEU 2570.0017
LEU 2580.0030
VAL 2590.0044
MET 2600.0053
GLY 2610.0066
THR 2620.0076
SER 2630.0078
LEU 2640.0084
GLN 2650.0096
VAL 2660.0088
GLN 2670.0088
PRO 2680.0085
PHE 2690.0078
ALA 2700.0064
SER 2710.0053
LEU 2720.0051
ILE 2730.0046
SER 2740.0067
LYS 2750.0043
ALA 2760.0043
PRO 2770.0056
LEU 2780.0097
SER 2790.0089
THR 2800.0048
PRO 2810.0041
ARG 2820.0031
LEU 2830.0020
LEU 2840.0039
ILE 2850.0045
ASN 2860.0064
LYS 2870.0072
GLU 2880.0080
LYS 2890.0073
ALA 2900.0092
GLY 2910.0095
GLN 2920.0123
SER 2930.0216
ASP 2940.0328
PRO 2950.0461
PHE 2960.0671
LEU 2970.0869
GLY 2980.0547
MET 2990.0333
ILE 3000.0133
MET 3010.0116
GLY 3020.0178
LEU 3030.0282
GLY 3040.0210
GLY 3050.0125
GLY 3060.0118
MET 3070.0087
ASP 3080.0107
PHE 3090.0074
ASP 3100.0089
SER 3110.0167
LYS 3120.0272
LYS 3130.0215
ALA 3140.0118
TYR 3150.0112
ARG 3160.0071
ASP 3170.0054
VAL 3180.0033
ALA 3190.0034
TRP 3200.0031
LEU 3210.0050
GLY 3220.0062
GLU 3230.0068
CYS 3240.0057
ASP 3250.0063
GLN 3260.0061
GLY 3270.0046
CYS 3280.0050
LEU 3290.0062
ALA 3300.0053
LEU 3310.0047
ALA 3320.0061
GLU 3330.0072
LEU 3340.0067
LEU 3350.0072
GLY 3360.0081
TRP 3370.0079
LYS 3380.0080
LYS 3390.0098
GLU 3400.0088
LEU 3410.0078
GLU 3420.0091
ASP 3430.0095
LEU 3440.0080
VAL 3450.0082
ARG 3460.0096
ARG 3470.0089
GLU 3480.0079
HIS 3490.0086
ALA 3500.0097
SER 3510.0093
ILE 3520.0089
ASP 3530.0100
ALA 3540.0120
GLN 3550.0121

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: April 25th, 2023.