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

<R2> analysis for 2406271141311183625

---  normal mode 22  ---

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 = 0.0865
GLU 60.0062
THR 70.0099
VAL 80.0107
CYS 90.0117
VAL 100.0097
THR 110.0084
GLY 120.0091
ALA 130.0097
SER 140.0133
GLY 150.0130
PHE 160.0074
ILE 170.0054
GLY 180.0095
SER 190.0103
TRP 200.0090
LEU 210.0094
VAL 220.0117
MET 230.0106
ARG 240.0076
LEU 250.0079
LEU 260.0101
GLU 270.0080
ARG 280.0045
GLY 290.0083
TYR 300.0077
THR 310.0118
VAL 320.0147
ARG 330.0163
ALA 340.0135
THR 350.0108
VAL 360.0078
ARG 370.0179
ASP 380.0415
PRO 390.0356
THR 400.0794
ASN 410.0579
VAL 420.0200
LYS 430.0237
LYS 440.0193
VAL 450.0045
LYS 460.0082
HIS 470.0157
LEU 480.0150
LEU 490.0139
ASP 500.0170
LEU 510.0151
PRO 520.0163
LYS 530.0186
ALA 540.0183
GLU 550.0463
THR 560.0276
HIS 570.0190
LEU 580.0191
THR 590.0203
LEU 600.0132
TRP 610.0106
LYS 620.0085
ALA 630.0081
ASP 640.0144
LEU 650.0166
ALA 660.0267
ASP 670.0263
GLU 680.0297
GLY 690.0263
SER 700.0164
PHE 710.0154
ASP 720.0203
GLU 730.0169
ALA 740.0143
ILE 750.0158
LYS 760.0214
GLY 770.0201
CYS 780.0127
THR 790.0068
GLY 800.0065
VAL 810.0081
PHE 820.0083
HIS 830.0076
VAL 840.0066
ALA 850.0076
THR 860.0180
PRO 870.0183
MET 880.0231
ASP 890.0169
PHE 900.0081
GLU 910.0153
SER 920.0317
LYS 930.0617
ASP 940.0378
PRO 950.0155
GLU 960.0095
ASN 970.0210
GLU 980.0300
VAL 990.0172
ILE 1000.0114
LYS 1010.0158
PRO 1020.0166
THR 1030.0143
ILE 1040.0108
GLU 1050.0140
GLY 1060.0121
MET 1070.0090
LEU 1080.0088
GLY 1090.0135
ILE 1100.0125
MET 1110.0094
LYS 1120.0171
SER 1130.0157
CYS 1140.0134
ALA 1150.0194
ALA 1160.0212
ALA 1170.0201
LYS 1180.0314
THR 1190.0196
VAL 1200.0086
ARG 1210.0054
ARG 1220.0089
LEU 1230.0098
VAL 1240.0106
PHE 1250.0096
THR 1260.0117
SER 1270.0105
SER 1280.0142
ALA 1290.0125
GLY 1300.0165
THR 1310.0147
VAL 1320.0120
ASN 1330.0127
ILE 1340.0162
GLN 1350.0163
GLU 1360.0183
HIS 1370.0165
GLN 1380.0146
LEU 1390.0104
PRO 1400.0086
VAL 1410.0041
TYR 1420.0065
ASP 1430.0092
GLU 1440.0105
SER 1450.0097
CYS 1460.0079
TRP 1470.0112
SER 1480.0168
ASP 1490.0184
MET 1500.0200
GLU 1510.0209
PHE 1520.0200
CYS 1530.0195
ARG 1540.0181
ALA 1550.0181
LYS 1560.0176
LYS 1570.0169
MET 1580.0142
THR 1590.0131
ALA 1600.0156
TRP 1610.0172
MET 1620.0134
TYR 1630.0155
PHE 1640.0190
VAL 1650.0182
SER 1660.0155
LYS 1670.0153
THR 1680.0168
LEU 1690.0156
ALA 1700.0114
GLU 1710.0109
GLN 1720.0122
ALA 1730.0134
ALA 1740.0111
TRP 1750.0144
LYS 1760.0302
TYR 1770.0155
ALA 1780.0223
LYS 1790.0429
GLU 1800.0458
ASN 1810.0357
ASN 1820.0519
ILE 1830.0285
ASP 1840.0124
PHE 1850.0111
ILE 1860.0116
THR 1870.0114
ILE 1880.0137
ILE 1890.0125
PRO 1900.0139
THR 1910.0116
LEU 1920.0064
VAL 1930.0076
VAL 1940.0039
GLY 1950.0018
PRO 1960.0072
PHE 1970.0098
ILE 1980.0162
MET 1990.0151
SER 2000.0214
SER 2010.0198
MET 2020.0095
PRO 2030.0056
PRO 2040.0010
SER 2050.0016
LEU 2060.0011
ILE 2070.0046
THR 2080.0083
ALA 2090.0063
LEU 2100.0054
SER 2110.0101
PRO 2120.0076
ILE 2130.0087
THR 2140.0097
GLY 2150.0112
ASN 2160.0161
GLU 2170.0187
ALA 2180.0172
HIS 2190.0148
TYR 2200.0154
SER 2210.0159
ILE 2220.0157
ILE 2230.0134
ARG 2240.0163
GLN 2250.0138
GLY 2260.0122
GLN 2270.0086
PHE 2280.0069
VAL 2290.0093
HIS 2300.0086
LEU 2310.0075
ASP 2320.0132
ASP 2330.0146
LEU 2340.0141
CYS 2350.0138
ASN 2360.0182
ALA 2370.0193
HIS 2380.0149
ILE 2390.0151
TYR 2400.0223
LEU 2410.0171
PHE 2420.0131
GLU 2430.0115
ASN 2440.0157
PRO 2450.0144
LYS 2460.0148
ALA 2470.0150
GLU 2480.0134
GLY 2490.0139
ARG 2500.0109
TYR 2510.0141
ILE 2520.0126
CYS 2530.0151
SER 2540.0112
SER 2550.0077
HIS 2560.0049
ASP 2570.0063
CYS 2580.0142
ILE 2590.0197
ILE 2600.0189
LEU 2610.0210
ASP 2620.0149
LEU 2630.0144
ALA 2640.0093
LYS 2650.0093
MET 2660.0066
LEU 2670.0016
ARG 2680.0067
GLU 2690.0138
LYS 2700.0087
TYR 2710.0103
PRO 2720.0202
GLU 2730.0231
TYR 2740.0192
ASN 2750.0198
ILE 2760.0032
PRO 2770.0086
THR 2780.0186
GLU 2790.0261
PHE 2800.0264
LYS 2810.0350
GLY 2820.0202
VAL 2830.0175
ASP 2840.0225
GLU 2850.0570
ASN 2860.0865
LEU 2870.0410
LYS 2880.0157
SER 2890.0142
VAL 2900.0088
CYS 2910.0057
PHE 2920.0079
SER 2930.0114
SER 2940.0196
LYS 2950.0352
LYS 2960.0229
LEU 2970.0225
THR 2980.0349
ASP 2990.0357
LEU 3000.0262
GLY 3010.0350
PHE 3020.0320
GLU 3030.0417
PHE 3040.0241
LYS 3050.0232
TYR 3060.0091
SER 3070.0039
LEU 3080.0040
GLU 3090.0033
ASP 3100.0035
MET 3110.0037
PHE 3120.0036
THR 3130.0034
THR 3130.0033
GLY 3140.0065
ALA 3150.0045
VAL 3160.0093
ASP 3170.0119
THR 3180.0183
CYS 3190.0197
ARG 3200.0246
ALA 3210.0328
LYS 3220.0360
GLY 3230.0387
LEU 3240.0303
LEU 3250.0236
PRO 3260.0260
PRO 3270.0195
SER 3280.0258
HIS 3290.0347

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.