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

<R2> analysis for 2406271141311183625

---  normal mode 49  ---

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 = 0.0695
GLU 60.0158
THR 70.0153
VAL 80.0095
CYS 90.0071
VAL 100.0028
THR 110.0042
GLY 120.0068
ALA 130.0066
SER 140.0109
GLY 150.0118
PHE 160.0101
ILE 170.0100
GLY 180.0101
SER 190.0083
TRP 200.0057
LEU 210.0076
VAL 220.0091
MET 230.0093
ARG 240.0085
LEU 250.0084
LEU 260.0154
GLU 270.0162
ARG 280.0116
GLY 290.0119
TYR 300.0114
THR 310.0142
VAL 320.0115
ARG 330.0119
ALA 340.0061
THR 350.0043
VAL 360.0106
ARG 370.0090
ASP 380.0084
PRO 390.0140
THR 400.0259
ASN 410.0202
VAL 420.0144
LYS 430.0156
LYS 440.0119
VAL 450.0099
LYS 460.0020
HIS 470.0065
LEU 480.0115
LEU 490.0092
ASP 500.0135
LEU 510.0188
PRO 520.0212
LYS 530.0160
ALA 540.0246
GLU 550.0176
THR 560.0076
HIS 570.0103
LEU 580.0120
THR 590.0140
LEU 600.0105
TRP 610.0088
LYS 620.0038
ALA 630.0052
ASP 640.0164
LEU 650.0181
ALA 660.0234
ASP 670.0289
GLU 680.0519
GLY 690.0473
SER 700.0224
PHE 710.0190
ASP 720.0261
GLU 730.0214
ALA 740.0121
ILE 750.0136
LYS 760.0136
GLY 770.0127
CYS 780.0150
THR 790.0145
GLY 800.0062
VAL 810.0064
PHE 820.0053
HIS 830.0094
VAL 840.0093
ALA 850.0124
THR 860.0130
PRO 870.0113
MET 880.0190
ASP 890.0180
PHE 900.0156
GLU 910.0172
SER 920.0131
LYS 930.0154
ASP 940.0122
PRO 950.0114
GLU 960.0107
ASN 970.0096
GLU 980.0085
VAL 990.0097
ILE 1000.0105
LYS 1010.0101
PRO 1020.0124
THR 1030.0148
ILE 1040.0205
GLU 1050.0211
GLY 1060.0231
MET 1070.0221
LEU 1080.0283
GLY 1090.0326
ILE 1100.0205
MET 1110.0231
LYS 1120.0303
SER 1130.0312
CYS 1140.0202
ALA 1150.0244
ALA 1160.0287
ALA 1170.0144
LYS 1180.0414
THR 1190.0208
VAL 1200.0145
ARG 1210.0117
ARG 1220.0067
LEU 1230.0066
VAL 1240.0082
PHE 1250.0078
THR 1260.0098
SER 1270.0080
SER 1280.0070
ALA 1290.0076
GLY 1300.0033
THR 1310.0057
VAL 1320.0055
ASN 1330.0041
ILE 1340.0042
GLN 1350.0023
GLU 1360.0126
HIS 1370.0117
GLN 1380.0140
LEU 1390.0140
PRO 1400.0187
VAL 1410.0156
TYR 1420.0130
ASP 1430.0177
GLU 1440.0141
SER 1450.0238
CYS 1460.0165
TRP 1470.0152
SER 1480.0122
ASP 1490.0173
MET 1500.0183
GLU 1510.0234
PHE 1520.0153
CYS 1530.0169
ARG 1540.0210
ALA 1550.0254
LYS 1560.0337
LYS 1570.0229
MET 1580.0243
THR 1590.0250
ALA 1600.0183
TRP 1610.0143
MET 1620.0089
TYR 1630.0102
PHE 1640.0078
VAL 1650.0041
SER 1660.0047
LYS 1670.0063
THR 1680.0100
LEU 1690.0115
ALA 1700.0134
GLU 1710.0126
GLN 1720.0173
ALA 1730.0172
ALA 1740.0147
TRP 1750.0116
LYS 1760.0160
TYR 1770.0138
ALA 1780.0072
LYS 1790.0222
GLU 1800.0344
ASN 1810.0327
ASN 1820.0325
ILE 1830.0122
ASP 1840.0096
PHE 1850.0063
ILE 1860.0098
THR 1870.0085
ILE 1880.0117
ILE 1890.0117
PRO 1900.0168
THR 1910.0172
LEU 1920.0123
VAL 1930.0114
VAL 1940.0083
GLY 1950.0075
PRO 1960.0031
PHE 1970.0045
ILE 1980.0086
MET 1990.0095
SER 2000.0134
SER 2010.0132
MET 2020.0113
PRO 2030.0079
PRO 2040.0099
SER 2050.0092
LEU 2060.0107
ILE 2070.0119
THR 2080.0061
ALA 2090.0069
LEU 2100.0118
SER 2110.0125
PRO 2120.0091
ILE 2130.0103
THR 2140.0482
GLY 2150.0552
ASN 2160.0484
GLU 2170.0695
ALA 2180.0461
HIS 2190.0286
TYR 2200.0357
SER 2210.0491
ILE 2220.0304
ILE 2230.0203
ARG 2240.0192
GLN 2250.0148
GLY 2260.0078
GLN 2270.0090
PHE 2280.0102
VAL 2290.0098
HIS 2300.0044
LEU 2310.0060
ASP 2320.0046
ASP 2330.0066
LEU 2340.0109
CYS 2350.0093
ASN 2360.0079
ALA 2370.0143
HIS 2380.0114
ILE 2390.0108
TYR 2400.0183
LEU 2410.0180
PHE 2420.0110
GLU 2430.0087
ASN 2440.0234
PRO 2450.0288
LYS 2460.0334
ALA 2470.0179
GLU 2480.0106
GLY 2490.0096
ARG 2500.0089
TYR 2510.0124
ILE 2520.0156
CYS 2530.0196
SER 2540.0193
SER 2550.0159
HIS 2560.0100
ASP 2570.0113
CYS 2580.0104
ILE 2590.0146
ILE 2600.0169
LEU 2610.0190
ASP 2620.0147
LEU 2630.0132
ALA 2640.0120
LYS 2650.0116
MET 2660.0160
LEU 2670.0144
ARG 2680.0138
GLU 2690.0216
LYS 2700.0200
TYR 2710.0140
PRO 2720.0171
GLU 2730.0169
TYR 2740.0095
ASN 2750.0116
ILE 2760.0057
PRO 2770.0082
THR 2780.0104
GLU 2790.0163
PHE 2800.0147
LYS 2810.0208
GLY 2820.0133
VAL 2830.0194
ASP 2840.0323
GLU 2850.0429
ASN 2860.0273
LEU 2870.0273
LYS 2880.0326
SER 2890.0223
VAL 2900.0167
CYS 2910.0130
PHE 2920.0111
SER 2930.0137
SER 2940.0179
LYS 2950.0415
LYS 2960.0176
LEU 2970.0219
THR 2980.0332
ASP 2990.0487
LEU 3000.0350
GLY 3010.0321
PHE 3020.0166
GLU 3030.0428
PHE 3040.0301
LYS 3050.0371
TYR 3060.0190
SER 3070.0161
LEU 3080.0083
GLU 3090.0140
ASP 3100.0162
MET 3110.0092
PHE 3120.0124
THR 3130.0181
THR 3130.0181
GLY 3140.0129
ALA 3150.0145
VAL 3160.0169
ASP 3170.0137
THR 3180.0073
CYS 3190.0151
ARG 3200.0155
ALA 3210.0190
LYS 3220.0245
GLY 3230.0338
LEU 3240.0247
LEU 3250.0238
PRO 3260.0201
PRO 3270.0257
SER 3280.0228
HIS 3290.0231

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.