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

<R2> analysis for 2406271141311183625

---  normal mode 47  ---

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 = 0.1003
GLU 60.0064
THR 70.0086
VAL 80.0096
CYS 90.0104
VAL 100.0061
THR 110.0066
GLY 120.0039
ALA 130.0025
SER 140.0041
GLY 150.0037
PHE 160.0062
ILE 170.0050
GLY 180.0035
SER 190.0051
TRP 200.0059
LEU 210.0047
VAL 220.0081
MET 230.0120
ARG 240.0105
LEU 250.0079
LEU 260.0120
GLU 270.0189
ARG 280.0162
GLY 290.0161
TYR 300.0073
THR 310.0090
VAL 320.0091
ARG 330.0089
ALA 340.0079
THR 350.0070
VAL 360.0083
ARG 370.0091
ASP 380.0164
PRO 390.0170
THR 400.0239
ASN 410.0169
VAL 420.0204
LYS 430.0143
LYS 440.0109
VAL 450.0116
LYS 460.0139
HIS 470.0082
LEU 480.0087
LEU 490.0105
ASP 500.0158
LEU 510.0153
PRO 520.0186
LYS 530.0128
ALA 540.0164
GLU 550.0181
THR 560.0213
HIS 570.0150
LEU 580.0103
THR 590.0125
LEU 600.0073
TRP 610.0058
LYS 620.0092
ALA 630.0062
ASP 640.0113
LEU 650.0119
ALA 660.0170
ASP 670.0149
GLU 680.0142
GLY 690.0112
SER 700.0089
PHE 710.0078
ASP 720.0094
GLU 730.0086
ALA 740.0088
ILE 750.0114
LYS 760.0122
GLY 770.0150
CYS 780.0138
THR 790.0137
GLY 800.0119
VAL 810.0120
PHE 820.0069
HIS 830.0068
VAL 840.0058
ALA 850.0059
THR 860.0181
PRO 870.0192
MET 880.0316
ASP 890.0345
PHE 900.0287
GLU 910.0654
SER 920.0111
LYS 930.1003
ASP 940.0362
PRO 950.0274
GLU 960.0315
ASN 970.0181
GLU 980.0041
VAL 990.0157
ILE 1000.0212
LYS 1010.0320
PRO 1020.0271
THR 1030.0160
ILE 1040.0122
GLU 1050.0195
GLY 1060.0161
MET 1070.0066
LEU 1080.0060
GLY 1090.0093
ILE 1100.0083
MET 1110.0085
LYS 1120.0104
SER 1130.0125
CYS 1140.0135
ALA 1150.0127
ALA 1160.0147
ALA 1170.0162
LYS 1180.0153
THR 1190.0167
VAL 1200.0133
ARG 1210.0120
ARG 1220.0097
LEU 1230.0107
VAL 1240.0077
PHE 1250.0086
THR 1260.0103
SER 1270.0113
SER 1280.0147
ALA 1290.0122
GLY 1300.0118
THR 1310.0145
VAL 1320.0112
ASN 1330.0072
ILE 1340.0131
GLN 1350.0104
GLU 1360.0439
HIS 1370.0392
GLN 1380.0315
LEU 1390.0441
PRO 1400.0520
VAL 1410.0406
TYR 1420.0161
ASP 1430.0115
GLU 1440.0049
SER 1450.0064
CYS 1460.0094
TRP 1470.0135
SER 1480.0196
ASP 1490.0248
MET 1500.0273
GLU 1510.0387
PHE 1520.0264
CYS 1530.0225
ARG 1540.0316
ALA 1550.0492
LYS 1560.0537
LYS 1570.0234
MET 1580.0213
THR 1590.0112
ALA 1600.0090
TRP 1610.0123
MET 1620.0090
TYR 1630.0085
PHE 1640.0092
VAL 1650.0078
SER 1660.0039
LYS 1670.0062
THR 1680.0125
LEU 1690.0093
ALA 1700.0076
GLU 1710.0124
GLN 1720.0158
ALA 1730.0117
ALA 1740.0119
TRP 1750.0122
LYS 1760.0082
TYR 1770.0046
ALA 1780.0078
LYS 1790.0079
GLU 1800.0170
ASN 1810.0149
ASN 1820.0117
ILE 1830.0124
ASP 1840.0084
PHE 1850.0097
ILE 1860.0069
THR 1870.0114
ILE 1880.0093
ILE 1890.0123
PRO 1900.0150
THR 1910.0156
LEU 1920.0177
VAL 1930.0146
VAL 1940.0098
GLY 1950.0067
PRO 1960.0064
PHE 1970.0063
ILE 1980.0057
MET 1990.0066
SER 2000.0078
SER 2010.0088
MET 2020.0116
PRO 2030.0123
PRO 2040.0117
SER 2050.0109
LEU 2060.0111
ILE 2070.0122
THR 2080.0110
ALA 2090.0114
LEU 2100.0093
SER 2110.0086
PRO 2120.0079
ILE 2130.0056
THR 2140.0112
GLY 2150.0123
ASN 2160.0127
GLU 2170.0132
ALA 2180.0102
HIS 2190.0088
TYR 2200.0064
SER 2210.0071
ILE 2220.0077
ILE 2230.0059
ARG 2240.0131
GLN 2250.0186
GLY 2260.0089
GLN 2270.0151
PHE 2280.0162
VAL 2290.0183
HIS 2300.0089
LEU 2310.0050
ASP 2320.0012
ASP 2330.0035
LEU 2340.0055
CYS 2350.0007
ASN 2360.0046
ALA 2370.0038
HIS 2380.0026
ILE 2390.0032
TYR 2400.0115
LEU 2410.0053
PHE 2420.0063
GLU 2430.0054
ASN 2440.0134
PRO 2450.0137
LYS 2460.0165
ALA 2470.0083
GLU 2480.0055
GLY 2490.0093
ARG 2500.0090
TYR 2510.0090
ILE 2520.0132
CYS 2530.0162
SER 2540.0212
SER 2550.0203
HIS 2560.0177
ASP 2570.0137
CYS 2580.0216
ILE 2590.0188
ILE 2600.0141
LEU 2610.0171
ASP 2620.0159
LEU 2630.0104
ALA 2640.0087
LYS 2650.0099
MET 2660.0072
LEU 2670.0066
ARG 2680.0090
GLU 2690.0142
LYS 2700.0138
TYR 2710.0114
PRO 2720.0164
GLU 2730.0144
TYR 2740.0113
ASN 2750.0107
ILE 2760.0046
PRO 2770.0050
THR 2780.0117
GLU 2790.0110
PHE 2800.0135
LYS 2810.0140
GLY 2820.0280
VAL 2830.0306
ASP 2840.0625
GLU 2850.0393
ASN 2860.0583
LEU 2870.0102
LYS 2880.0399
SER 2890.0348
VAL 2900.0267
CYS 2910.0277
PHE 2920.0171
SER 2930.0240
SER 2940.0176
LYS 2950.0263
LYS 2960.0151
LEU 2970.0150
THR 2980.0174
ASP 2990.0283
LEU 3000.0258
GLY 3010.0273
PHE 3020.0164
GLU 3030.0349
PHE 3040.0221
LYS 3050.0337
TYR 3060.0122
SER 3070.0148
LEU 3080.0125
GLU 3090.0130
ASP 3100.0139
MET 3110.0094
PHE 3120.0100
THR 3130.0122
THR 3130.0121
GLY 3140.0114
ALA 3150.0112
VAL 3160.0152
ASP 3170.0154
THR 3180.0146
CYS 3190.0168
ARG 3200.0202
ALA 3210.0194
LYS 3220.0178
GLY 3230.0246
LEU 3240.0190
LEU 3250.0203
PRO 3260.0209
PRO 3270.0211
SER 3280.0154
HIS 3290.0125

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.