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

<R2> analysis for 2406271141311183625

---  normal mode 45  ---

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 = 0.0809
GLU 60.0108
THR 70.0085
VAL 80.0058
CYS 90.0074
VAL 100.0046
THR 110.0051
GLY 120.0082
ALA 130.0095
SER 140.0116
GLY 150.0104
PHE 160.0081
ILE 170.0107
GLY 180.0127
SER 190.0139
TRP 200.0142
LEU 210.0126
VAL 220.0159
MET 230.0180
ARG 240.0148
LEU 250.0150
LEU 260.0197
GLU 270.0227
ARG 280.0208
GLY 290.0216
TYR 300.0151
THR 310.0131
VAL 320.0049
ARG 330.0043
ALA 340.0042
THR 350.0035
VAL 360.0060
ARG 370.0057
ASP 380.0157
PRO 390.0163
THR 400.0341
ASN 410.0150
VAL 420.0315
LYS 430.0233
LYS 440.0137
VAL 450.0191
LYS 460.0218
HIS 470.0208
LEU 480.0179
LEU 490.0185
ASP 500.0300
LEU 510.0280
PRO 520.0220
LYS 530.0108
ALA 540.0195
GLU 550.0401
THR 560.0303
HIS 570.0203
LEU 580.0070
THR 590.0062
LEU 600.0032
TRP 610.0033
LYS 620.0034
ALA 630.0045
ASP 640.0085
LEU 650.0083
ALA 660.0154
ASP 670.0151
GLU 680.0166
GLY 690.0158
SER 700.0117
PHE 710.0147
ASP 720.0199
GLU 730.0141
ALA 740.0095
ILE 750.0186
LYS 760.0225
GLY 770.0228
CYS 780.0187
THR 790.0184
GLY 800.0158
VAL 810.0147
PHE 820.0073
HIS 830.0100
VAL 840.0076
ALA 850.0069
THR 860.0050
PRO 870.0047
MET 880.0080
ASP 890.0085
PHE 900.0116
GLU 910.0095
SER 920.0093
LYS 930.0215
ASP 940.0112
PRO 950.0135
GLU 960.0219
ASN 970.0225
GLU 980.0151
VAL 990.0146
ILE 1000.0145
LYS 1010.0228
PRO 1020.0127
THR 1030.0098
ILE 1040.0098
GLU 1050.0121
GLY 1060.0154
MET 1070.0157
LEU 1080.0186
GLY 1090.0215
ILE 1100.0210
MET 1110.0232
LYS 1120.0271
SER 1130.0315
CYS 1140.0276
ALA 1150.0256
ALA 1160.0330
ALA 1170.0327
LYS 1180.0362
THR 1190.0216
VAL 1200.0192
ARG 1210.0181
ARG 1220.0141
LEU 1230.0160
VAL 1240.0113
PHE 1250.0111
THR 1260.0117
SER 1270.0115
SER 1280.0123
ALA 1290.0118
GLY 1300.0143
THR 1310.0144
VAL 1320.0146
ASN 1330.0122
ILE 1340.0146
GLN 1350.0127
GLU 1360.0137
HIS 1370.0147
GLN 1380.0100
LEU 1390.0095
PRO 1400.0081
VAL 1410.0097
TYR 1420.0091
ASP 1430.0117
GLU 1440.0112
SER 1450.0178
CYS 1460.0151
TRP 1470.0179
SER 1480.0169
ASP 1490.0146
MET 1500.0130
GLU 1510.0087
PHE 1520.0086
CYS 1530.0161
ARG 1540.0157
ALA 1550.0165
LYS 1560.0294
LYS 1570.0273
MET 1580.0257
THR 1590.0244
ALA 1600.0214
TRP 1610.0198
MET 1620.0166
TYR 1630.0146
PHE 1640.0150
VAL 1650.0130
SER 1660.0124
LYS 1670.0097
THR 1680.0124
LEU 1690.0081
ALA 1700.0064
GLU 1710.0084
GLN 1720.0083
ALA 1730.0088
ALA 1740.0155
TRP 1750.0116
LYS 1760.0174
TYR 1770.0215
ALA 1780.0188
LYS 1790.0172
GLU 1800.0213
ASN 1810.0354
ASN 1820.0338
ILE 1830.0228
ASP 1840.0135
PHE 1850.0140
ILE 1860.0104
THR 1870.0109
ILE 1880.0108
ILE 1890.0122
PRO 1900.0101
THR 1910.0092
LEU 1920.0067
VAL 1930.0053
VAL 1940.0042
GLY 1950.0032
PRO 1960.0056
PHE 1970.0070
ILE 1980.0127
MET 1990.0110
SER 2000.0139
SER 2010.0112
MET 2020.0069
PRO 2030.0047
PRO 2040.0021
SER 2050.0037
LEU 2060.0063
ILE 2070.0089
THR 2080.0091
ALA 2090.0073
LEU 2100.0082
SER 2110.0083
PRO 2120.0105
ILE 2130.0125
THR 2140.0131
GLY 2150.0083
ASN 2160.0117
GLU 2170.0101
ALA 2180.0162
HIS 2190.0120
TYR 2200.0078
SER 2210.0130
ILE 2220.0080
ILE 2230.0057
ARG 2240.0099
GLN 2250.0100
GLY 2260.0055
GLN 2270.0050
PHE 2280.0058
VAL 2290.0052
HIS 2300.0117
LEU 2310.0139
ASP 2320.0237
ASP 2330.0221
LEU 2340.0140
CYS 2350.0176
ASN 2360.0190
ALA 2370.0139
HIS 2380.0056
ILE 2390.0068
TYR 2400.0100
LEU 2410.0050
PHE 2420.0082
GLU 2430.0114
ASN 2440.0196
PRO 2450.0252
LYS 2460.0264
ALA 2470.0155
GLU 2480.0113
GLY 2490.0090
ARG 2500.0058
TYR 2510.0064
ILE 2520.0085
CYS 2530.0090
SER 2540.0047
SER 2550.0051
HIS 2560.0063
ASP 2570.0099
CYS 2580.0087
ILE 2590.0094
ILE 2600.0098
LEU 2610.0111
ASP 2620.0132
LEU 2630.0131
ALA 2640.0145
LYS 2650.0194
MET 2660.0166
LEU 2670.0165
ARG 2680.0160
GLU 2690.0204
LYS 2700.0116
TYR 2710.0084
PRO 2720.0081
GLU 2730.0033
TYR 2740.0061
ASN 2750.0100
ILE 2760.0118
PRO 2770.0105
THR 2780.0155
GLU 2790.0130
PHE 2800.0102
LYS 2810.0111
GLY 2820.0130
VAL 2830.0081
ASP 2840.0210
GLU 2850.0088
ASN 2860.0318
LEU 2870.0109
LYS 2880.0161
SER 2890.0126
VAL 2900.0068
CYS 2910.0067
PHE 2920.0052
SER 2930.0050
SER 2940.0073
LYS 2950.0809
LYS 2960.0142
LEU 2970.0084
THR 2980.0085
ASP 2990.0079
LEU 3000.0120
GLY 3010.0172
PHE 3020.0211
GLU 3030.0435
PHE 3040.0423
LYS 3050.0602
TYR 3060.0270
SER 3070.0216
LEU 3080.0087
GLU 3090.0128
ASP 3100.0118
MET 3110.0045
PHE 3120.0077
THR 3130.0067
THR 3130.0067
GLY 3140.0057
ALA 3150.0054
VAL 3160.0063
ASP 3170.0045
THR 3180.0082
CYS 3190.0087
ARG 3200.0066
ALA 3210.0076
LYS 3220.0121
GLY 3230.0123
LEU 3240.0114
LEU 3250.0116
PRO 3260.0255
PRO 3270.0193
SER 3280.0121
HIS 3290.0122

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.