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***  COMBINED3397  ***

<R2> analysis for 2401190826411828475

---  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 = 0.0526
ALA 240.0164
SER 250.0111
LEU 260.0091
TYR 270.0047
SER 280.0069
LEU 290.0094
MET 300.0064
VAL 310.0061
LEU 320.0097
ILE 330.0093
ILE 340.0083
LEU 350.0102
THR 360.0110
THR 370.0101
LEU 380.0100
VAL 390.0110
GLY 400.0100
ASN 410.0093
LEU 420.0100
ILE 430.0092
VAL 440.0075
ILE 450.0086
VAL 460.0103
SER 470.0078
ILE 480.0079
SER 490.0110
HIS 500.0125
PHE 510.0104
LYS 520.0123
GLN 530.0102
LEU 540.0069
HIS 550.0083
THR 560.0080
PRO 570.0071
THR 580.0043
ASN 590.0050
TRP 600.0071
LEU 610.0060
ILE 620.0055
HIS 630.0074
SER 640.0085
MET 650.0081
ALA 660.0083
THR 670.0089
VAL 680.0091
ASP 690.0090
PHE 700.0091
LEU 710.0081
LEU 720.0078
GLY 730.0080
CYS 740.0071
LEU 750.0055
VAL 760.0052
MET 770.0052
PRO 780.0028
TYR 790.0013
SER 800.0019
MET 810.0027
VAL 820.0046
ARG 830.0065
SER 840.0065
ALA 850.0083
GLU 860.0110
HIS 870.0126
CYS 880.0155
TRP 890.0136
TYR 900.0169
PHE 910.0148
GLY 920.0169
GLU 930.0152
VAL 940.0132
PHE 950.0110
CYS 960.0079
LYS 970.0064
ILE 980.0064
HIS 990.0031
THR 1000.0007
SER 1010.0029
THR 1020.0053
ASP 1030.0051
ILE 1040.0065
MET 1050.0072
LEU 1060.0084
SER 1070.0085
SER 1080.0093
ALA 1090.0095
SER 1100.0092
ILE 1110.0093
PHE 1120.0092
HIS 1130.0082
LEU 1140.0074
SER 1150.0072
PHE 1160.0056
ILE 1170.0041
SER 1180.0033
ILE 1190.0026
ASP 1200.0028
ARG 1210.0035
TYR 1220.0045
TYR 1230.0053
ALA 1240.0084
VAL 1250.0108
CYS 1260.0111
ASP 1270.0121
PRO 1280.0127
LEU 1290.0157
ARG 1300.0130
TYR 1310.0096
LYS 1320.0123
ALA 1330.0141
LYS 1340.0108
MET 1350.0089
ASN 1360.0110
ILE 1370.0110
LEU 1380.0131
VAL 1390.0103
ILE 1400.0085
CYS 1410.0113
VAL 1420.0106
MET 1430.0084
ILE 1440.0089
PHE 1450.0107
ILE 1460.0104
SER 1470.0096
TRP 1480.0098
SER 1490.0105
VAL 1500.0110
PRO 1510.0101
ALA 1520.0088
VAL 1530.0091
PHE 1540.0074
ALA 1550.0060
PHE 1560.0047
GLY 1570.0049
MET 1580.0020
ILE 1590.0019
PHE 1600.0063
LEU 1610.0059
GLU 1620.0059
LEU 1630.0057
ASN 1640.0016
PHE 1650.0034
LYS 1660.0078
GLY 1670.0109
ALA 1680.0143
GLU 1690.0185
GLU 1700.0226
ILE 1710.0210
TYR 1720.0159
TYR 1730.0181
LYS 1740.0219
HIS 1750.0180
VAL 1760.0159
HIS 1770.0204
CYS 1780.0218
ARG 1790.0204
GLY 1800.0201
GLY 1810.0171
CYS 1820.0116
SER 1830.0105
VAL 1840.0061
PHE 1850.0097
PHE 1860.0077
SER 1870.0089
LYS 1880.0116
ILE 1890.0091
SER 1900.0064
GLY 1910.0082
VAL 1920.0111
LEU 1930.0100
THR 1940.0083
PHE 1950.0100
MET 1960.0118
THR 1970.0110
SER 1980.0100
PHE 1990.0106
TYR 2000.0125
ILE 2010.0133
PRO 2020.0107
GLY 2030.0099
SER 2040.0092
ILE 2050.0085
MET 2060.0066
LEU 2070.0078
CYS 2080.0078
VAL 2090.0053
TYR 2100.0070
TYR 2110.0117
ARG 2120.0116
ILE 2130.0101
TYR 2140.0144
LEU 2150.0184
ILE 2160.0188
ALA 2170.0200
LYS 2180.0236
GLU 2190.0254
GLN 2200.0249
ALA 2210.0251
ARG 2220.0218
LEU 2230.0245
ILE 2240.0239
SER 2250.0161
ASP 2260.0154
ALA 2270.0245
ASN 2280.0350
GLN 2290.0345
LYS 2300.0464
LEU 2310.0399
GLN 2320.0355
ILE 2330.0471
GLY 2340.0526
LEU 2350.0425
GLU 2360.0424
MET 2370.0310
LYS 2380.0239
ASN 2390.0159
GLY 2400.0142
ILE 2410.0190
SER 2420.0231
GLN 2430.0214
SER 2440.0219
LYS 2450.0239
GLU 2460.0221
ARG 2470.0218
LYS 2480.0185
ALA 2490.0150
VAL 2500.0161
LYS 2510.0145
THR 2520.0073
LEU 2530.0065
GLY 2540.0094
ILE 2550.0089
VAL 2560.0067
MET 2570.0086
GLY 2580.0076
VAL 2590.0083
PHE 2600.0084
LEU 2610.0086
ILE 2620.0074
CYS 2630.0080
TRP 2640.0089
CYS 2650.0097
PRO 2660.0095
PHE 2670.0081
PHE 2680.0097
ILE 2690.0124
CYS 2700.0119
THR 2710.0096
VAL 2720.0125
MET 2730.0154
ASP 2740.0141
PRO 2750.0138
PHE 2760.0184
LEU 2770.0210
HIS 2780.0190
TYR 2790.0236
ILE 2800.0235
ILE 2810.0177
PRO 2820.0180
PRO 2830.0140
THR 2840.0113
LEU 2850.0112
ASN 2860.0082
ASP 2870.0064
VAL 2880.0064
LEU 2890.0072
ILE 2900.0057
TRP 2910.0063
PHE 2920.0073
GLY 2930.0075
TYR 2940.0071
LEU 2950.0079
ASN 2960.0087
SER 2970.0088
THR 2980.0091
PHE 2990.0080
ASN 3000.0077
PRO 3010.0075
MET 3020.0068
VAL 3030.0059
TYR 3040.0041
ALA 3050.0040
PHE 3060.0044
PHE 3070.0038
TYR 3080.0061
PRO 3090.0052
TRP 3100.0035
PHE 3110.0035
ARG 3120.0040
LYS 3130.0056
ALA 3140.0068
LEU 3150.0068
LYS 3160.0093
MET 3170.0114
MET 3180.0134
LEU 3190.0143
PHE 3200.0101

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.