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

<R2> analysis for 2406271141311183625

---  normal mode 82  ---

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 = 0.0593
GLU 60.0152
THR 70.0157
VAL 80.0082
CYS 90.0066
VAL 100.0046
THR 110.0100
GLY 120.0065
ALA 130.0026
SER 140.0176
GLY 150.0180
PHE 160.0214
ILE 170.0144
GLY 180.0068
SER 190.0114
TRP 200.0182
LEU 210.0131
VAL 220.0162
MET 230.0188
ARG 240.0250
LEU 250.0178
LEU 260.0101
GLU 270.0157
ARG 280.0382
GLY 290.0199
TYR 300.0069
THR 310.0110
VAL 320.0068
ARG 330.0045
ALA 340.0142
THR 350.0189
VAL 360.0251
ARG 370.0222
ASP 380.0279
PRO 390.0105
THR 400.0152
ASN 410.0210
VAL 420.0359
LYS 430.0541
LYS 440.0166
VAL 450.0242
LYS 460.0214
HIS 470.0195
LEU 480.0264
LEU 490.0324
ASP 500.0451
LEU 510.0323
PRO 520.0593
LYS 530.0461
ALA 540.0413
GLU 550.0307
THR 560.0318
HIS 570.0280
LEU 580.0182
THR 590.0113
LEU 600.0222
TRP 610.0337
LYS 620.0294
ALA 630.0344
ASP 640.0216
LEU 650.0091
ALA 660.0301
ASP 670.0285
GLU 680.0405
GLY 690.0437
SER 700.0245
PHE 710.0303
ASP 720.0231
GLU 730.0371
ALA 740.0319
ILE 750.0160
LYS 760.0305
GLY 770.0283
CYS 780.0144
THR 790.0172
GLY 800.0137
VAL 810.0108
PHE 820.0066
HIS 830.0065
VAL 840.0071
ALA 850.0109
THR 860.0102
PRO 870.0107
MET 880.0113
ASP 890.0068
PHE 900.0031
GLU 910.0030
SER 920.0090
LYS 930.0209
ASP 940.0085
PRO 950.0085
GLU 960.0066
ASN 970.0070
GLU 980.0072
VAL 990.0080
ILE 1000.0055
LYS 1010.0085
PRO 1020.0081
THR 1030.0062
ILE 1040.0043
GLU 1050.0056
GLY 1060.0045
MET 1070.0047
LEU 1080.0101
GLY 1090.0138
ILE 1100.0055
MET 1110.0057
LYS 1120.0118
SER 1130.0141
CYS 1140.0275
ALA 1150.0278
ALA 1160.0292
ALA 1170.0250
LYS 1180.0369
THR 1190.0176
VAL 1200.0219
ARG 1210.0171
ARG 1220.0068
LEU 1230.0057
VAL 1240.0050
PHE 1250.0045
THR 1260.0067
SER 1270.0058
SER 1280.0026
ALA 1290.0051
GLY 1300.0047
THR 1310.0041
VAL 1320.0081
ASN 1330.0089
ILE 1340.0062
GLN 1350.0053
GLU 1360.0067
HIS 1370.0055
GLN 1380.0014
LEU 1390.0087
PRO 1400.0163
VAL 1410.0108
TYR 1420.0157
ASP 1430.0158
GLU 1440.0086
SER 1450.0173
CYS 1460.0107
TRP 1470.0046
SER 1480.0053
ASP 1490.0069
MET 1500.0114
GLU 1510.0120
PHE 1520.0100
CYS 1530.0093
ARG 1540.0091
ALA 1550.0075
LYS 1560.0113
LYS 1570.0120
MET 1580.0101
THR 1590.0113
ALA 1600.0055
TRP 1610.0039
MET 1620.0043
TYR 1630.0050
PHE 1640.0052
VAL 1650.0066
SER 1660.0041
LYS 1670.0050
THR 1680.0050
LEU 1690.0016
ALA 1700.0072
GLU 1710.0051
GLN 1720.0083
ALA 1730.0156
ALA 1740.0186
TRP 1750.0170
LYS 1760.0324
TYR 1770.0232
ALA 1780.0292
LYS 1790.0345
GLU 1800.0303
ASN 1810.0218
ASN 1820.0158
ILE 1830.0152
ASP 1840.0029
PHE 1850.0032
ILE 1860.0031
THR 1870.0042
ILE 1880.0051
ILE 1890.0023
PRO 1900.0031
THR 1910.0062
LEU 1920.0105
VAL 1930.0060
VAL 1940.0059
GLY 1950.0034
PRO 1960.0135
PHE 1970.0228
ILE 1980.0202
MET 1990.0232
SER 2000.0297
SER 2010.0318
MET 2020.0177
PRO 2030.0190
PRO 2040.0150
SER 2050.0158
LEU 2060.0161
ILE 2070.0291
THR 2080.0249
ALA 2090.0218
LEU 2100.0188
SER 2110.0186
PRO 2120.0167
ILE 2130.0155
THR 2140.0205
GLY 2150.0184
ASN 2160.0194
GLU 2170.0182
ALA 2180.0166
HIS 2190.0244
TYR 2200.0236
SER 2210.0298
ILE 2220.0228
ILE 2230.0141
ARG 2240.0114
GLN 2250.0105
GLY 2260.0032
GLN 2270.0017
PHE 2280.0033
VAL 2290.0038
HIS 2300.0039
LEU 2310.0082
ASP 2320.0083
ASP 2330.0050
LEU 2340.0029
CYS 2350.0066
ASN 2360.0073
ALA 2370.0046
HIS 2380.0067
ILE 2390.0061
TYR 2400.0063
LEU 2410.0049
PHE 2420.0047
GLU 2430.0087
ASN 2440.0026
PRO 2450.0146
LYS 2460.0245
ALA 2470.0098
GLU 2480.0064
GLY 2490.0051
ARG 2500.0035
TYR 2510.0047
ILE 2520.0058
CYS 2530.0060
SER 2540.0084
SER 2550.0071
HIS 2560.0032
ASP 2570.0021
CYS 2580.0125
ILE 2590.0169
ILE 2600.0140
LEU 2610.0116
ASP 2620.0259
LEU 2630.0175
ALA 2640.0162
LYS 2650.0320
MET 2660.0166
LEU 2670.0080
ARG 2680.0157
GLU 2690.0255
LYS 2700.0157
TYR 2710.0155
PRO 2720.0257
GLU 2730.0242
TYR 2740.0151
ASN 2750.0100
ILE 2760.0193
PRO 2770.0243
THR 2780.0475
GLU 2790.0351
PHE 2800.0265
LYS 2810.0525
GLY 2820.0220
VAL 2830.0082
ASP 2840.0248
GLU 2850.0272
ASN 2860.0216
LEU 2870.0238
LYS 2880.0303
SER 2890.0181
VAL 2900.0096
CYS 2910.0040
PHE 2920.0112
SER 2930.0145
SER 2940.0124
LYS 2950.0061
LYS 2960.0052
LEU 2970.0076
THR 2980.0083
ASP 2990.0144
LEU 3000.0127
GLY 3010.0146
PHE 3020.0103
GLU 3030.0239
PHE 3040.0250
LYS 3050.0316
TYR 3060.0056
SER 3070.0077
LEU 3080.0026
GLU 3090.0052
ASP 3100.0031
MET 3110.0051
PHE 3120.0086
THR 3130.0126
THR 3130.0126
GLY 3140.0094
ALA 3150.0094
VAL 3160.0152
ASP 3170.0124
THR 3180.0164
CYS 3190.0124
ARG 3200.0113
ALA 3210.0289
LYS 3220.0308
GLY 3230.0258
LEU 3240.0148
LEU 3250.0100
PRO 3260.0232
PRO 3270.0279
SER 3280.0207
HIS 3290.0181

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.