CNRS Nantes University US2B US2B
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***  OXIDOREDUCTASE 27-SEP-05 2C29  ***

<R2> analysis for 2406271141311183625

---  normal mode 24  ---

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 = 0.1015
GLU 60.0083
THR 70.0073
VAL 80.0075
CYS 90.0082
VAL 100.0068
THR 110.0075
GLY 120.0070
ALA 130.0049
SER 140.0033
GLY 150.0039
PHE 160.0027
ILE 170.0037
GLY 180.0046
SER 190.0040
TRP 200.0039
LEU 210.0050
VAL 220.0039
MET 230.0034
ARG 240.0086
LEU 250.0097
LEU 260.0108
GLU 270.0109
ARG 280.0170
GLY 290.0187
TYR 300.0131
THR 310.0128
VAL 320.0061
ARG 330.0077
ALA 340.0076
THR 350.0072
VAL 360.0109
ARG 370.0121
ASP 380.0199
PRO 390.0238
THR 400.0392
ASN 410.0231
VAL 420.0223
LYS 430.0128
LYS 440.0102
VAL 450.0169
LYS 460.0278
HIS 470.0200
LEU 480.0136
LEU 490.0248
ASP 500.0327
LEU 510.0173
PRO 520.0163
LYS 530.0214
ALA 540.0207
GLU 550.0433
THR 560.0385
HIS 570.0234
LEU 580.0096
THR 590.0032
LEU 600.0092
TRP 610.0087
LYS 620.0118
ALA 630.0071
ASP 640.0106
LEU 650.0024
ALA 660.0095
ASP 670.0117
GLU 680.0126
GLY 690.0046
SER 700.0068
PHE 710.0062
ASP 720.0111
GLU 730.0176
ALA 740.0148
ILE 750.0136
LYS 760.0236
GLY 770.0253
CYS 780.0134
THR 790.0107
GLY 800.0077
VAL 810.0088
PHE 820.0082
HIS 830.0094
VAL 840.0090
ALA 850.0093
THR 860.0110
PRO 870.0060
MET 880.0070
ASP 890.0155
PHE 900.0215
GLU 910.0316
SER 920.0491
LYS 930.1015
ASP 940.0634
PRO 950.0334
GLU 960.0247
ASN 970.0368
GLU 980.0448
VAL 990.0174
ILE 1000.0080
LYS 1010.0157
PRO 1020.0148
THR 1030.0104
ILE 1040.0102
GLU 1050.0127
GLY 1060.0057
MET 1070.0078
LEU 1080.0088
GLY 1090.0057
ILE 1100.0051
MET 1110.0075
LYS 1120.0086
SER 1130.0060
CYS 1140.0110
ALA 1150.0156
ALA 1160.0241
ALA 1170.0296
LYS 1180.0542
THR 1190.0272
VAL 1200.0148
ARG 1210.0142
ARG 1220.0105
LEU 1230.0115
VAL 1240.0111
PHE 1250.0133
THR 1260.0139
SER 1270.0163
SER 1280.0185
ALA 1290.0156
GLY 1300.0168
THR 1310.0171
VAL 1320.0151
ASN 1330.0162
ILE 1340.0165
GLN 1350.0233
GLU 1360.0509
HIS 1370.0546
GLN 1380.0355
LEU 1390.0375
PRO 1400.0338
VAL 1410.0278
TYR 1420.0165
ASP 1430.0111
GLU 1440.0056
SER 1450.0039
CYS 1460.0109
TRP 1470.0140
SER 1480.0189
ASP 1490.0198
MET 1500.0168
GLU 1510.0250
PHE 1520.0285
CYS 1530.0178
ARG 1540.0179
ALA 1550.0337
LYS 1560.0366
LYS 1570.0257
MET 1580.0084
THR 1590.0146
ALA 1600.0190
TRP 1610.0122
MET 1620.0142
TYR 1630.0140
PHE 1640.0124
VAL 1650.0093
SER 1660.0105
LYS 1670.0151
THR 1680.0162
LEU 1690.0142
ALA 1700.0133
GLU 1710.0152
GLN 1720.0150
ALA 1730.0118
ALA 1740.0123
TRP 1750.0163
LYS 1760.0192
TYR 1770.0169
ALA 1780.0195
LYS 1790.0394
GLU 1800.0440
ASN 1810.0334
ASN 1820.0313
ILE 1830.0159
ASP 1840.0157
PHE 1850.0151
ILE 1860.0129
THR 1870.0135
ILE 1880.0087
ILE 1890.0103
PRO 1900.0083
THR 1910.0085
LEU 1920.0052
VAL 1930.0048
VAL 1940.0041
GLY 1950.0049
PRO 1960.0073
PHE 1970.0071
ILE 1980.0086
MET 1990.0079
SER 2000.0108
SER 2010.0100
MET 2020.0079
PRO 2030.0069
PRO 2040.0073
SER 2050.0077
LEU 2060.0084
ILE 2070.0090
THR 2080.0100
ALA 2090.0088
LEU 2100.0082
SER 2110.0091
PRO 2120.0082
ILE 2130.0077
THR 2140.0112
GLY 2150.0103
ASN 2160.0100
GLU 2170.0092
ALA 2180.0104
HIS 2190.0104
TYR 2200.0067
SER 2210.0066
ILE 2220.0074
ILE 2230.0054
ARG 2240.0083
GLN 2250.0044
GLY 2260.0025
GLN 2270.0066
PHE 2280.0042
VAL 2290.0044
HIS 2300.0024
LEU 2310.0024
ASP 2320.0102
ASP 2330.0100
LEU 2340.0067
CYS 2350.0077
ASN 2360.0137
ALA 2370.0117
HIS 2380.0076
ILE 2390.0104
TYR 2400.0155
LEU 2410.0071
PHE 2420.0065
GLU 2430.0097
ASN 2440.0151
PRO 2450.0167
LYS 2460.0279
ALA 2470.0174
GLU 2480.0186
GLY 2490.0167
ARG 2500.0107
TYR 2510.0027
ILE 2520.0026
CYS 2530.0044
SER 2540.0049
SER 2550.0051
HIS 2560.0073
ASP 2570.0079
CYS 2580.0058
ILE 2590.0026
ILE 2600.0067
LEU 2610.0081
ASP 2620.0081
LEU 2630.0081
ALA 2640.0071
LYS 2650.0071
MET 2660.0071
LEU 2670.0042
ARG 2680.0029
GLU 2690.0095
LYS 2700.0116
TYR 2710.0075
PRO 2720.0175
GLU 2730.0187
TYR 2740.0129
ASN 2750.0168
ILE 2760.0050
PRO 2770.0043
THR 2780.0106
GLU 2790.0111
PHE 2800.0118
LYS 2810.0179
GLY 2820.0181
VAL 2830.0113
ASP 2840.0104
GLU 2850.0069
ASN 2860.0149
LEU 2870.0115
LYS 2880.0139
SER 2890.0105
VAL 2900.0169
CYS 2910.0168
PHE 2920.0095
SER 2930.0068
SER 2940.0134
LYS 2950.0452
LYS 2960.0300
LEU 2970.0230
THR 2980.0427
ASP 2990.0534
LEU 3000.0361
GLY 3010.0425
PHE 3020.0343
GLU 3030.0479
PHE 3040.0247
LYS 3050.0246
TYR 3060.0072
SER 3070.0044
LEU 3080.0052
GLU 3090.0072
ASP 3100.0053
MET 3110.0038
PHE 3120.0068
THR 3130.0084
THR 3130.0084
GLY 3140.0096
ALA 3150.0081
VAL 3160.0072
ASP 3170.0104
THR 3180.0121
CYS 3190.0105
ARG 3200.0091
ALA 3210.0165
LYS 3220.0168
GLY 3230.0165
LEU 3240.0115
LEU 3250.0080
PRO 3260.0095
PRO 3270.0093
SER 3280.0179
HIS 3290.0257

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.