CNRS Nantes University US2B US2B
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<R2> analysis for 2403112345522842152

---  normal mode 10  ---

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 = 0.0916
HIS 540.0248
MET 550.0212
GLU 560.0185
ARG 570.0141
LEU 580.0115
LEU 590.0079
ASP 600.0079
GLU 610.0041
LEU 620.0037
THR 630.0031
LEU 640.0047
GLU 650.0069
GLY 660.0051
VAL 670.0045
ALA 680.0080
ARG 690.0102
TYR 700.0089
MET 710.0088
GLN 720.0134
SER 730.0145
GLU 740.0185
ARG 750.0161
CYS 760.0113
ARG 770.0114
ARG 780.0079
VAL 790.0054
ILE 800.0047
CYS 810.0038
LEU 820.0059
VAL 830.0063
GLY 840.0078
ALA 850.0082
GLY 860.0085
ILE 870.0073
SER 880.0079
THR 890.0084
SER 900.0086
ALA 910.0077
GLY 920.0080
ILE 930.0083
PRO 940.0070
ASP 950.0073
PHE 960.0067
ARG 970.0070
SER 980.0083
PRO 990.0072
SER 1000.0065
THR 1010.0078
GLY 1020.0067
LEU 1030.0054
TYR 1040.0041
ASP 1050.0049
ASN 1060.0081
LEU 1070.0084
GLU 1080.0126
LYS 1090.0158
TYR 1100.0133
HIS 1110.0152
LEU 1120.0116
PRO 1130.0125
TYR 1140.0075
PRO 1150.0047
GLU 1160.0033
ALA 1170.0062
ILE 1180.0042
PHE 1190.0034
GLU 1200.0057
ILE 1210.0079
SER 1220.0122
TYR 1230.0110
PHE 1240.0095
LYS 1250.0139
LYS 1260.0164
HIS 1270.0139
PRO 1280.0107
GLU 1290.0125
PRO 1300.0108
PHE 1310.0062
PHE 1320.0077
ALA 1330.0115
LEU 1340.0090
ALA 1350.0082
LYS 1360.0114
GLU 1370.0134
LEU 1380.0113
TYR 1390.0130
PRO 1400.0118
GLY 1410.0092
GLN 1420.0082
PHE 1430.0082
LYS 1440.0081
PRO 1450.0063
THR 1460.0070
ILE 1470.0072
CYS 1480.0052
HIS 1490.0040
TYR 1500.0043
PHE 1510.0046
MET 1520.0027
ARG 1530.0035
LEU 1540.0068
LEU 1550.0059
LYS 1560.0055
ASP 1570.0075
LYS 1580.0105
GLY 1590.0107
LEU 1600.0074
LEU 1610.0058
LEU 1620.0057
ARG 1630.0046
CYS 1640.0048
TYR 1650.0060
THR 1660.0072
GLN 1670.0083
ASN 1680.0086
ILE 1690.0096
ASP 1700.0094
THR 1710.0089
LEU 1720.0070
GLU 1730.0059
ARG 1740.0068
ILE 1750.0067
ALA 1760.0038
GLY 1770.0031
LEU 1780.0038
GLU 1790.0059
GLN 1800.0074
GLU 1810.0080
ASP 1820.0060
LEU 1830.0061
VAL 1840.0067
GLU 1850.0082
ALA 1860.0081
HIS 1870.0091
GLY 1880.0106
THR 1890.0119
PHE 1900.0117
TYR 1910.0140
THR 1920.0146
SER 1930.0110
HIS 1940.0165
CYS 1950.0180
VAL 1960.0190
SER 1970.0282
ALA 1980.0349
SER 1990.0422
CYS 2000.0316
ARG 2010.0267
HIS 2020.0229
GLU 2030.0197
TYR 2040.0126
PRO 2050.0140
LEU 2060.0120
SER 2070.0128
TRP 2080.0065
MET 2090.0057
LYS 2100.0105
GLU 2110.0101
LYS 2120.0083
ILE 2130.0102
PHE 2140.0153
SER 2150.0163
GLU 2160.0169
VAL 2170.0143
THR 2180.0129
PRO 2190.0082
LYS 2200.0147
CYS 2210.0171
GLU 2220.0184
ASP 2230.0265
CYS 2240.0300
GLN 2250.0252
SER 2260.0226
LEU 2270.0148
VAL 2280.0095
LYS 2290.0066
PRO 2300.0075
ASP 2310.0120
ILE 2320.0088
VAL 2330.0079
PHE 2340.0061
PHE 2350.0060
GLY 2360.0076
GLU 2370.0079
SER 2380.0053
LEU 2390.0071
PRO 2400.0091
ALA 2410.0087
ARG 2420.0082
PHE 2430.0080
PHE 2440.0085
SER 2450.0087
CYS 2460.0082
MET 2470.0087
GLN 2480.0108
SER 2490.0097
ASP 2500.0084
PHE 2510.0090
LEU 2520.0113
LYS 2530.0099
VAL 2540.0088
ASP 2550.0085
LEU 2560.0055
LEU 2570.0049
LEU 2580.0034
VAL 2590.0052
MET 2600.0056
GLY 2610.0076
THR 2620.0077
SER 2630.0079
LEU 2640.0074
GLN 2650.0067
VAL 2660.0072
GLN 2670.0072
PRO 2680.0085
PHE 2690.0080
ALA 2700.0076
SER 2710.0077
LEU 2720.0082
ILE 2730.0078
SER 2740.0085
LYS 2750.0089
ALA 2760.0091
PRO 2770.0111
LEU 2780.0139
SER 2790.0124
THR 2800.0092
PRO 2810.0066
ARG 2820.0053
LEU 2830.0038
LEU 2840.0058
ILE 2850.0060
ASN 2860.0088
LYS 2870.0106
GLU 2880.0118
LYS 2890.0112
ALA 2900.0093
GLY 2910.0099
GLN 2920.0117
SER 2930.0071
ASP 2940.0047
PRO 2950.0258
PHE 2960.0576
LEU 2970.0916
GLY 2980.0502
MET 2990.0203
ILE 3000.0027
MET 3010.0036
GLY 3020.0042
LEU 3030.0129
GLY 3040.0089
GLY 3050.0075
GLY 3060.0077
MET 3070.0096
ASP 3080.0123
PHE 3090.0105
ASP 3100.0141
SER 3110.0162
LYS 3120.0186
LYS 3130.0173
ALA 3140.0125
TYR 3150.0110
ARG 3160.0081
ASP 3170.0074
VAL 3180.0049
ALA 3190.0064
TRP 3200.0065
LEU 3210.0099
GLY 3220.0106
GLU 3230.0110
CYS 3240.0082
ASP 3250.0086
GLN 3260.0111
GLY 3270.0079
CYS 3280.0071
LEU 3290.0111
ALA 3300.0109
LEU 3310.0083
ALA 3320.0108
GLU 3330.0145
LEU 3340.0126
LEU 3350.0127
GLY 3360.0163
TRP 3370.0145
LYS 3380.0152
LYS 3390.0189
GLU 3400.0157
LEU 3410.0119
GLU 3420.0152
ASP 3430.0159
LEU 3440.0101
VAL 3450.0095
ARG 3460.0134
ARG 3470.0106
GLU 3480.0056
HIS 3490.0077
ALA 3500.0083
SER 3510.0042
ILE 3520.0062
ASP 3530.0090
ALA 3540.0083
GLN 3550.0096

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.