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

<R2> analysis for 2406271141311183625

---  normal mode 73  ---

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 = 0.0717
GLU 60.0191
THR 70.0209
VAL 80.0137
CYS 90.0127
VAL 100.0078
THR 110.0082
GLY 120.0064
ALA 130.0052
SER 140.0185
GLY 150.0125
PHE 160.0134
ILE 170.0098
GLY 180.0116
SER 190.0083
TRP 200.0093
LEU 210.0102
VAL 220.0178
MET 230.0180
ARG 240.0129
LEU 250.0103
LEU 260.0153
GLU 270.0094
ARG 280.0130
GLY 290.0163
TYR 300.0204
THR 310.0273
VAL 320.0202
ARG 330.0139
ALA 340.0078
THR 350.0077
VAL 360.0122
ARG 370.0109
ASP 380.0189
PRO 390.0228
THR 400.0279
ASN 410.0157
VAL 420.0139
LYS 430.0227
LYS 440.0247
VAL 450.0233
LYS 460.0216
HIS 470.0147
LEU 480.0147
LEU 490.0150
ASP 500.0379
LEU 510.0306
PRO 520.0216
LYS 530.0159
ALA 540.0170
GLU 550.0049
THR 560.0225
HIS 570.0296
LEU 580.0158
THR 590.0161
LEU 600.0108
TRP 610.0115
LYS 620.0132
ALA 630.0085
ASP 640.0203
LEU 650.0169
ALA 660.0319
ASP 670.0296
GLU 680.0343
GLY 690.0089
SER 700.0018
PHE 710.0055
ASP 720.0154
GLU 730.0295
ALA 740.0146
ILE 750.0133
LYS 760.0282
GLY 770.0339
CYS 780.0136
THR 790.0135
GLY 800.0112
VAL 810.0089
PHE 820.0057
HIS 830.0070
VAL 840.0072
ALA 850.0102
THR 860.0081
PRO 870.0124
MET 880.0168
ASP 890.0146
PHE 900.0119
GLU 910.0099
SER 920.0210
LYS 930.0717
ASP 940.0331
PRO 950.0164
GLU 960.0293
ASN 970.0264
GLU 980.0145
VAL 990.0083
ILE 1000.0136
LYS 1010.0240
PRO 1020.0219
THR 1030.0137
ILE 1040.0159
GLU 1050.0204
GLY 1060.0110
MET 1070.0081
LEU 1080.0111
GLY 1090.0102
ILE 1100.0079
MET 1110.0086
LYS 1120.0066
SER 1130.0118
CYS 1140.0177
ALA 1150.0263
ALA 1160.0240
ALA 1170.0209
LYS 1180.0209
THR 1190.0284
VAL 1200.0166
ARG 1210.0128
ARG 1220.0052
LEU 1230.0036
VAL 1240.0038
PHE 1250.0038
THR 1260.0024
SER 1270.0026
SER 1280.0060
ALA 1290.0062
GLY 1300.0039
THR 1310.0071
VAL 1320.0116
ASN 1330.0090
ILE 1340.0156
GLN 1350.0222
GLU 1360.0170
HIS 1370.0205
GLN 1380.0152
LEU 1390.0138
PRO 1400.0043
VAL 1410.0150
TYR 1420.0175
ASP 1430.0237
GLU 1440.0251
SER 1450.0279
CYS 1460.0211
TRP 1470.0121
SER 1480.0166
ASP 1490.0282
MET 1500.0274
GLU 1510.0386
PHE 1520.0262
CYS 1530.0179
ARG 1540.0198
ALA 1550.0205
LYS 1560.0197
LYS 1570.0206
MET 1580.0192
THR 1590.0185
ALA 1600.0156
TRP 1610.0136
MET 1620.0112
TYR 1630.0098
PHE 1640.0048
VAL 1650.0033
SER 1660.0051
LYS 1670.0046
THR 1680.0104
LEU 1690.0127
ALA 1700.0108
GLU 1710.0076
GLN 1720.0091
ALA 1730.0106
ALA 1740.0160
TRP 1750.0114
LYS 1760.0211
TYR 1770.0184
ALA 1780.0222
LYS 1790.0281
GLU 1800.0293
ASN 1810.0260
ASN 1820.0178
ILE 1830.0160
ASP 1840.0063
PHE 1850.0068
ILE 1860.0040
THR 1870.0027
ILE 1880.0069
ILE 1890.0100
PRO 1900.0065
THR 1910.0065
LEU 1920.0085
VAL 1930.0084
VAL 1940.0077
GLY 1950.0025
PRO 1960.0088
PHE 1970.0179
ILE 1980.0168
MET 1990.0261
SER 2000.0442
SER 2010.0451
MET 2020.0267
PRO 2030.0312
PRO 2040.0316
SER 2050.0294
LEU 2060.0211
ILE 2070.0238
THR 2080.0195
ALA 2090.0189
LEU 2100.0140
SER 2110.0127
PRO 2120.0086
ILE 2130.0055
THR 2140.0168
GLY 2150.0166
ASN 2160.0149
GLU 2170.0181
ALA 2180.0106
HIS 2190.0106
TYR 2200.0081
SER 2210.0073
ILE 2220.0052
ILE 2230.0061
ARG 2240.0116
GLN 2250.0075
GLY 2260.0036
GLN 2270.0046
PHE 2280.0045
VAL 2290.0040
HIS 2300.0101
LEU 2310.0081
ASP 2320.0123
ASP 2330.0089
LEU 2340.0087
CYS 2350.0100
ASN 2360.0128
ALA 2370.0121
HIS 2380.0080
ILE 2390.0084
TYR 2400.0130
LEU 2410.0119
PHE 2420.0070
GLU 2430.0155
ASN 2440.0119
PRO 2450.0153
LYS 2460.0147
ALA 2470.0154
GLU 2480.0222
GLY 2490.0232
ARG 2500.0150
TYR 2510.0152
ILE 2520.0187
CYS 2530.0169
SER 2540.0131
SER 2550.0134
HIS 2560.0083
ASP 2570.0103
CYS 2580.0028
ILE 2590.0083
ILE 2600.0108
LEU 2610.0140
ASP 2620.0092
LEU 2630.0116
ALA 2640.0166
LYS 2650.0191
MET 2660.0160
LEU 2670.0102
ARG 2680.0095
GLU 2690.0080
LYS 2700.0115
TYR 2710.0016
PRO 2720.0089
GLU 2730.0147
TYR 2740.0093
ASN 2750.0173
ILE 2760.0102
PRO 2770.0049
THR 2780.0307
GLU 2790.0595
PHE 2800.0341
LYS 2810.0561
GLY 2820.0232
VAL 2830.0237
ASP 2840.0136
GLU 2850.0084
ASN 2860.0169
LEU 2870.0148
LYS 2880.0141
SER 2890.0141
VAL 2900.0109
CYS 2910.0185
PHE 2920.0184
SER 2930.0251
SER 2940.0341
LYS 2950.0266
LYS 2960.0107
LEU 2970.0136
THR 2980.0414
ASP 2990.0522
LEU 3000.0132
GLY 3010.0184
PHE 3020.0158
GLU 3030.0200
PHE 3040.0152
LYS 3050.0316
TYR 3060.0070
SER 3070.0135
LEU 3080.0183
GLU 3090.0231
ASP 3100.0220
MET 3110.0110
PHE 3120.0075
THR 3130.0155
THR 3130.0154
GLY 3140.0145
ALA 3150.0099
VAL 3160.0109
ASP 3170.0124
THR 3180.0150
CYS 3190.0114
ARG 3200.0205
ALA 3210.0399
LYS 3220.0370
GLY 3230.0666
LEU 3240.0316
LEU 3250.0335
PRO 3260.0230
PRO 3270.0241
SER 3280.0224
HIS 3290.0247

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.