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

<R2> analysis for 2406271141311183625

---  normal mode 33  ---

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 = 0.0669
GLU 60.0068
THR 70.0077
VAL 80.0102
CYS 90.0107
VAL 100.0100
THR 110.0117
GLY 120.0092
ALA 130.0027
SER 140.0066
GLY 150.0093
PHE 160.0097
ILE 170.0079
GLY 180.0061
SER 190.0089
TRP 200.0103
LEU 210.0070
VAL 220.0079
MET 230.0097
ARG 240.0085
LEU 250.0045
LEU 260.0068
GLU 270.0101
ARG 280.0101
GLY 290.0072
TYR 300.0040
THR 310.0043
VAL 320.0069
ARG 330.0069
ALA 340.0077
THR 350.0099
VAL 360.0145
ARG 370.0244
ASP 380.0038
PRO 390.0075
THR 400.0191
ASN 410.0186
VAL 420.0197
LYS 430.0194
LYS 440.0138
VAL 450.0125
LYS 460.0173
HIS 470.0153
LEU 480.0117
LEU 490.0126
ASP 500.0149
LEU 510.0132
PRO 520.0147
LYS 530.0103
ALA 540.0112
GLU 550.0344
THR 560.0094
HIS 570.0040
LEU 580.0061
THR 590.0079
LEU 600.0072
TRP 610.0111
LYS 620.0140
ALA 630.0303
ASP 640.0482
LEU 650.0317
ALA 660.0610
ASP 670.0634
GLU 680.0626
GLY 690.0478
SER 700.0292
PHE 710.0184
ASP 720.0242
GLU 730.0218
ALA 740.0143
ILE 750.0113
LYS 760.0124
GLY 770.0118
CYS 780.0102
THR 790.0129
GLY 800.0163
VAL 810.0171
PHE 820.0136
HIS 830.0134
VAL 840.0103
ALA 850.0113
THR 860.0142
PRO 870.0117
MET 880.0339
ASP 890.0336
PHE 900.0332
GLU 910.0452
SER 920.0310
LYS 930.0426
ASP 940.0283
PRO 950.0219
GLU 960.0215
ASN 970.0205
GLU 980.0152
VAL 990.0128
ILE 1000.0113
LYS 1010.0161
PRO 1020.0105
THR 1030.0061
ILE 1040.0059
GLU 1050.0126
GLY 1060.0082
MET 1070.0086
LEU 1080.0076
GLY 1090.0070
ILE 1100.0142
MET 1110.0144
LYS 1120.0094
SER 1130.0073
CYS 1140.0150
ALA 1150.0141
ALA 1160.0073
ALA 1170.0065
LYS 1180.0221
THR 1190.0140
VAL 1200.0185
ARG 1210.0197
ARG 1220.0236
LEU 1230.0243
VAL 1240.0170
PHE 1250.0170
THR 1260.0127
SER 1270.0139
SER 1280.0174
ALA 1290.0170
GLY 1300.0162
THR 1310.0162
VAL 1320.0159
ASN 1330.0146
ILE 1340.0124
GLN 1350.0129
GLU 1360.0188
HIS 1370.0227
GLN 1380.0191
LEU 1390.0202
PRO 1400.0196
VAL 1410.0165
TYR 1420.0162
ASP 1430.0191
GLU 1440.0188
SER 1450.0208
CYS 1460.0177
TRP 1470.0176
SER 1480.0155
ASP 1490.0105
MET 1500.0119
GLU 1510.0120
PHE 1520.0092
CYS 1530.0063
ARG 1540.0179
ALA 1550.0228
LYS 1560.0316
LYS 1570.0196
MET 1580.0122
THR 1590.0064
ALA 1600.0106
TRP 1610.0118
MET 1620.0167
TYR 1630.0178
PHE 1640.0144
VAL 1650.0150
SER 1660.0103
LYS 1670.0107
THR 1680.0152
LEU 1690.0155
ALA 1700.0098
GLU 1710.0126
GLN 1720.0130
ALA 1730.0135
ALA 1740.0137
TRP 1750.0118
LYS 1760.0185
TYR 1770.0126
ALA 1780.0247
LYS 1790.0380
GLU 1800.0330
ASN 1810.0313
ASN 1820.0585
ILE 1830.0437
ASP 1840.0274
PHE 1850.0231
ILE 1860.0179
THR 1870.0173
ILE 1880.0114
ILE 1890.0146
PRO 1900.0111
THR 1910.0109
LEU 1920.0055
VAL 1930.0072
VAL 1940.0067
GLY 1950.0067
PRO 1960.0077
PHE 1970.0086
ILE 1980.0094
MET 1990.0085
SER 2000.0039
SER 2010.0077
MET 2020.0061
PRO 2030.0076
PRO 2040.0119
SER 2050.0088
LEU 2060.0053
ILE 2070.0084
THR 2080.0084
ALA 2090.0088
LEU 2100.0116
SER 2110.0142
PRO 2120.0151
ILE 2130.0133
THR 2140.0153
GLY 2150.0178
ASN 2160.0181
GLU 2170.0206
ALA 2180.0232
HIS 2190.0151
TYR 2200.0161
SER 2210.0170
ILE 2220.0119
ILE 2230.0119
ARG 2240.0131
GLN 2250.0186
GLY 2260.0108
GLN 2270.0042
PHE 2280.0033
VAL 2290.0082
HIS 2300.0088
LEU 2310.0089
ASP 2320.0097
ASP 2330.0078
LEU 2340.0077
CYS 2350.0063
ASN 2360.0044
ALA 2370.0033
HIS 2380.0063
ILE 2390.0063
TYR 2400.0131
LEU 2410.0145
PHE 2420.0151
GLU 2430.0174
ASN 2440.0333
PRO 2450.0463
LYS 2460.0447
ALA 2470.0266
GLU 2480.0239
GLY 2490.0239
ARG 2500.0131
TYR 2510.0106
ILE 2520.0142
CYS 2530.0122
SER 2540.0112
SER 2550.0101
HIS 2560.0058
ASP 2570.0060
CYS 2580.0158
ILE 2590.0158
ILE 2600.0146
LEU 2610.0120
ASP 2620.0175
LEU 2630.0164
ALA 2640.0155
LYS 2650.0167
MET 2660.0162
LEU 2670.0120
ARG 2680.0095
GLU 2690.0160
LYS 2700.0138
TYR 2710.0056
PRO 2720.0176
GLU 2730.0178
TYR 2740.0127
ASN 2750.0174
ILE 2760.0058
PRO 2770.0069
THR 2780.0111
GLU 2790.0100
PHE 2800.0105
LYS 2810.0222
GLY 2820.0456
VAL 2830.0257
ASP 2840.0468
GLU 2850.0623
ASN 2860.0669
LEU 2870.0335
LYS 2880.0241
SER 2890.0232
VAL 2900.0121
CYS 2910.0106
PHE 2920.0137
SER 2930.0151
SER 2940.0162
LYS 2950.0226
LYS 2960.0078
LEU 2970.0056
THR 2980.0220
ASP 2990.0233
LEU 3000.0241
GLY 3010.0340
PHE 3020.0214
GLU 3030.0326
PHE 3040.0122
LYS 3050.0131
TYR 3060.0074
SER 3070.0052
LEU 3080.0070
GLU 3090.0089
ASP 3100.0073
MET 3110.0065
PHE 3120.0105
THR 3130.0112
THR 3130.0112
GLY 3140.0114
ALA 3150.0093
VAL 3160.0116
ASP 3170.0159
THR 3180.0164
CYS 3190.0126
ARG 3200.0198
ALA 3210.0328
LYS 3220.0269
GLY 3230.0329
LEU 3240.0177
LEU 3250.0150
PRO 3260.0152
PRO 3270.0099
SER 3280.0175
HIS 3290.0300

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.