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

<R2> analysis for 2406271141311183625

---  normal mode 60  ---

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 = 0.0946
GLU 60.0171
THR 70.0168
VAL 80.0125
CYS 90.0122
VAL 100.0116
THR 110.0145
GLY 120.0174
ALA 130.0150
SER 140.0153
GLY 150.0281
PHE 160.0168
ILE 170.0164
GLY 180.0214
SER 190.0202
TRP 200.0178
LEU 210.0163
VAL 220.0105
MET 230.0086
ARG 240.0074
LEU 250.0086
LEU 260.0139
GLU 270.0182
ARG 280.0209
GLY 290.0209
TYR 300.0140
THR 310.0109
VAL 320.0080
ARG 330.0079
ALA 340.0041
THR 350.0072
VAL 360.0119
ARG 370.0146
ASP 380.0258
PRO 390.0348
THR 400.0732
ASN 410.0256
VAL 420.0492
LYS 430.0467
LYS 440.0228
VAL 450.0196
LYS 460.0515
HIS 470.0338
LEU 480.0158
LEU 490.0501
ASP 500.0946
LEU 510.0233
PRO 520.0163
LYS 530.0142
ALA 540.0460
GLU 550.0481
THR 560.0290
HIS 570.0090
LEU 580.0126
THR 590.0102
LEU 600.0086
TRP 610.0044
LYS 620.0168
ALA 630.0116
ASP 640.0153
LEU 650.0116
ALA 660.0209
ASP 670.0268
GLU 680.0307
GLY 690.0247
SER 700.0147
PHE 710.0134
ASP 720.0144
GLU 730.0186
ALA 740.0121
ILE 750.0135
LYS 760.0205
GLY 770.0156
CYS 780.0155
THR 790.0158
GLY 800.0140
VAL 810.0126
PHE 820.0111
HIS 830.0110
VAL 840.0150
ALA 850.0130
THR 860.0072
PRO 870.0077
MET 880.0098
ASP 890.0050
PHE 900.0028
GLU 910.0121
SER 920.0085
LYS 930.0161
ASP 940.0122
PRO 950.0068
GLU 960.0083
ASN 970.0067
GLU 980.0068
VAL 990.0077
ILE 1000.0076
LYS 1010.0058
PRO 1020.0043
THR 1030.0057
ILE 1040.0073
GLU 1050.0098
GLY 1060.0092
MET 1070.0089
LEU 1080.0129
GLY 1090.0122
ILE 1100.0071
MET 1110.0079
LYS 1120.0078
SER 1130.0081
CYS 1140.0102
ALA 1150.0085
ALA 1160.0143
ALA 1170.0166
LYS 1180.0109
THR 1190.0114
VAL 1200.0149
ARG 1210.0150
ARG 1220.0114
LEU 1230.0097
VAL 1240.0064
PHE 1250.0061
THR 1260.0062
SER 1270.0053
SER 1280.0043
ALA 1290.0031
GLY 1300.0084
THR 1310.0076
VAL 1320.0083
ASN 1330.0121
ILE 1340.0159
GLN 1350.0154
GLU 1360.0220
HIS 1370.0240
GLN 1380.0236
LEU 1390.0228
PRO 1400.0147
VAL 1410.0117
TYR 1420.0126
ASP 1430.0097
GLU 1440.0100
SER 1450.0170
CYS 1460.0088
TRP 1470.0088
SER 1480.0092
ASP 1490.0101
MET 1500.0087
GLU 1510.0072
PHE 1520.0076
CYS 1530.0097
ARG 1540.0037
ALA 1550.0047
LYS 1560.0125
LYS 1570.0043
MET 1580.0020
THR 1590.0091
ALA 1600.0042
TRP 1610.0051
MET 1620.0050
TYR 1630.0059
PHE 1640.0058
VAL 1650.0061
SER 1660.0091
LYS 1670.0076
THR 1680.0081
LEU 1690.0097
ALA 1700.0093
GLU 1710.0085
GLN 1720.0117
ALA 1730.0114
ALA 1740.0104
TRP 1750.0105
LYS 1760.0101
TYR 1770.0090
ALA 1780.0071
LYS 1790.0045
GLU 1800.0142
ASN 1810.0120
ASN 1820.0062
ILE 1830.0046
ASP 1840.0104
PHE 1850.0046
ILE 1860.0010
THR 1870.0057
ILE 1880.0053
ILE 1890.0060
PRO 1900.0019
THR 1910.0015
LEU 1920.0094
VAL 1930.0084
VAL 1940.0125
GLY 1950.0135
PRO 1960.0131
PHE 1970.0134
ILE 1980.0269
MET 1990.0270
SER 2000.0238
SER 2010.0215
MET 2020.0214
PRO 2030.0194
PRO 2040.0214
SER 2050.0234
LEU 2060.0238
ILE 2070.0249
THR 2080.0185
ALA 2090.0206
LEU 2100.0180
SER 2110.0091
PRO 2120.0166
ILE 2130.0213
THR 2140.0229
GLY 2150.0175
ASN 2160.0076
GLU 2170.0309
ALA 2180.0269
HIS 2190.0167
TYR 2200.0068
SER 2210.0117
ILE 2220.0084
ILE 2230.0019
ARG 2240.0123
GLN 2250.0138
GLY 2260.0072
GLN 2270.0065
PHE 2280.0029
VAL 2290.0036
HIS 2300.0103
LEU 2310.0105
ASP 2320.0128
ASP 2330.0113
LEU 2340.0104
CYS 2350.0121
ASN 2360.0114
ALA 2370.0110
HIS 2380.0115
ILE 2390.0104
TYR 2400.0118
LEU 2410.0093
PHE 2420.0145
GLU 2430.0144
ASN 2440.0112
PRO 2450.0200
LYS 2460.0221
ALA 2470.0096
GLU 2480.0076
GLY 2490.0076
ARG 2500.0090
TYR 2510.0095
ILE 2520.0056
CYS 2530.0047
SER 2540.0052
SER 2550.0043
HIS 2560.0035
ASP 2570.0040
CYS 2580.0127
ILE 2590.0140
ILE 2600.0185
LEU 2610.0148
ASP 2620.0204
LEU 2630.0166
ALA 2640.0190
LYS 2650.0221
MET 2660.0182
LEU 2670.0154
ARG 2680.0114
GLU 2690.0171
LYS 2700.0109
TYR 2710.0117
PRO 2720.0118
GLU 2730.0181
TYR 2740.0213
ASN 2750.0285
ILE 2760.0162
PRO 2770.0100
THR 2780.0054
GLU 2790.0083
PHE 2800.0184
LYS 2810.0297
GLY 2820.0325
VAL 2830.0170
ASP 2840.0153
GLU 2850.0069
ASN 2860.0074
LEU 2870.0084
LYS 2880.0061
SER 2890.0085
VAL 2900.0102
CYS 2910.0082
PHE 2920.0090
SER 2930.0095
SER 2940.0060
LYS 2950.0202
LYS 2960.0137
LEU 2970.0148
THR 2980.0163
ASP 2990.0279
LEU 3000.0225
GLY 3010.0259
PHE 3020.0118
GLU 3030.0246
PHE 3040.0054
LYS 3050.0047
TYR 3060.0140
SER 3070.0132
LEU 3080.0113
GLU 3090.0165
ASP 3100.0207
MET 3110.0164
PHE 3120.0193
THR 3130.0206
THR 3130.0207
GLY 3140.0223
ALA 3150.0213
VAL 3160.0204
ASP 3170.0209
THR 3180.0196
CYS 3190.0213
ARG 3200.0138
ALA 3210.0218
LYS 3220.0207
GLY 3230.0262
LEU 3240.0199
LEU 3250.0164
PRO 3260.0196
PRO 3270.0317
SER 3280.0264
HIS 3290.0290

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.