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

<R2> analysis for 2406271141311183625

---  normal mode 66  ---

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 = 0.0702
GLU 60.0247
THR 70.0236
VAL 80.0180
CYS 90.0183
VAL 100.0095
THR 110.0091
GLY 120.0089
ALA 130.0085
SER 140.0149
GLY 150.0134
PHE 160.0029
ILE 170.0037
GLY 180.0125
SER 190.0125
TRP 200.0083
LEU 210.0089
VAL 220.0163
MET 230.0166
ARG 240.0122
LEU 250.0176
LEU 260.0225
GLU 270.0230
ARG 280.0187
GLY 290.0259
TYR 300.0231
THR 310.0219
VAL 320.0204
ARG 330.0208
ALA 340.0130
THR 350.0066
VAL 360.0162
ARG 370.0228
ASP 380.0307
PRO 390.0262
THR 400.0439
ASN 410.0241
VAL 420.0327
LYS 430.0153
LYS 440.0137
VAL 450.0229
LYS 460.0162
HIS 470.0184
LEU 480.0099
LEU 490.0088
ASP 500.0230
LEU 510.0165
PRO 520.0323
LYS 530.0248
ALA 540.0211
GLU 550.0388
THR 560.0383
HIS 570.0139
LEU 580.0118
THR 590.0181
LEU 600.0173
TRP 610.0165
LYS 620.0066
ALA 630.0115
ASP 640.0187
LEU 650.0130
ALA 660.0320
ASP 670.0380
GLU 680.0423
GLY 690.0324
SER 700.0261
PHE 710.0182
ASP 720.0205
GLU 730.0375
ALA 740.0251
ILE 750.0136
LYS 760.0108
GLY 770.0076
CYS 780.0134
THR 790.0167
GLY 800.0132
VAL 810.0120
PHE 820.0071
HIS 830.0080
VAL 840.0076
ALA 850.0075
THR 860.0082
PRO 870.0092
MET 880.0080
ASP 890.0064
PHE 900.0028
GLU 910.0089
SER 920.0115
LYS 930.0702
ASP 940.0180
PRO 950.0078
GLU 960.0160
ASN 970.0187
GLU 980.0081
VAL 990.0062
ILE 1000.0047
LYS 1010.0261
PRO 1020.0245
THR 1030.0100
ILE 1040.0081
GLU 1050.0223
GLY 1060.0162
MET 1070.0119
LEU 1080.0154
GLY 1090.0158
ILE 1100.0108
MET 1110.0175
LYS 1120.0213
SER 1130.0153
CYS 1140.0158
ALA 1150.0268
ALA 1160.0360
ALA 1170.0175
LYS 1180.0297
THR 1190.0128
VAL 1200.0128
ARG 1210.0128
ARG 1220.0086
LEU 1230.0104
VAL 1240.0048
PHE 1250.0075
THR 1260.0083
SER 1270.0112
SER 1280.0156
ALA 1290.0118
GLY 1300.0086
THR 1310.0078
VAL 1320.0048
ASN 1330.0064
ILE 1340.0094
GLN 1350.0171
GLU 1360.0153
HIS 1370.0126
GLN 1380.0110
LEU 1390.0096
PRO 1400.0117
VAL 1410.0188
TYR 1420.0191
ASP 1430.0180
GLU 1440.0052
SER 1450.0178
CYS 1460.0118
TRP 1470.0122
SER 1480.0143
ASP 1490.0250
MET 1500.0262
GLU 1510.0341
PHE 1520.0137
CYS 1530.0129
ARG 1540.0219
ALA 1550.0138
LYS 1560.0163
LYS 1570.0194
MET 1580.0136
THR 1590.0168
ALA 1600.0132
TRP 1610.0158
MET 1620.0063
TYR 1630.0066
PHE 1640.0088
VAL 1650.0086
SER 1660.0063
LYS 1670.0082
THR 1680.0120
LEU 1690.0104
ALA 1700.0145
GLU 1710.0153
GLN 1720.0192
ALA 1730.0203
ALA 1740.0207
TRP 1750.0189
LYS 1760.0185
TYR 1770.0160
ALA 1780.0189
LYS 1790.0053
GLU 1800.0168
ASN 1810.0329
ASN 1820.0195
ILE 1830.0262
ASP 1840.0110
PHE 1850.0130
ILE 1860.0081
THR 1870.0091
ILE 1880.0093
ILE 1890.0125
PRO 1900.0210
THR 1910.0245
LEU 1920.0207
VAL 1930.0155
VAL 1940.0114
GLY 1950.0081
PRO 1960.0055
PHE 1970.0075
ILE 1980.0056
MET 1990.0052
SER 2000.0060
SER 2010.0097
MET 2020.0099
PRO 2030.0107
PRO 2040.0143
SER 2050.0141
LEU 2060.0113
ILE 2070.0128
THR 2080.0131
ALA 2090.0138
LEU 2100.0145
SER 2110.0160
PRO 2120.0140
ILE 2130.0096
THR 2140.0176
GLY 2150.0205
ASN 2160.0237
GLU 2170.0316
ALA 2180.0252
HIS 2190.0202
TYR 2200.0212
SER 2210.0169
ILE 2220.0121
ILE 2230.0103
ARG 2240.0061
GLN 2250.0073
GLY 2260.0086
GLN 2270.0190
PHE 2280.0204
VAL 2290.0165
HIS 2300.0127
LEU 2310.0129
ASP 2320.0169
ASP 2330.0197
LEU 2340.0146
CYS 2350.0152
ASN 2360.0178
ALA 2370.0188
HIS 2380.0074
ILE 2390.0082
TYR 2400.0167
LEU 2410.0105
PHE 2420.0034
GLU 2430.0142
ASN 2440.0122
PRO 2450.0098
LYS 2460.0095
ALA 2470.0084
GLU 2480.0112
GLY 2490.0155
ARG 2500.0068
TYR 2510.0064
ILE 2520.0179
CYS 2530.0209
SER 2540.0278
SER 2550.0234
HIS 2560.0251
ASP 2570.0224
CYS 2580.0144
ILE 2590.0130
ILE 2600.0143
LEU 2610.0141
ASP 2620.0148
LEU 2630.0151
ALA 2640.0121
LYS 2650.0173
MET 2660.0175
LEU 2670.0148
ARG 2680.0138
GLU 2690.0148
LYS 2700.0219
TYR 2710.0151
PRO 2720.0137
GLU 2730.0084
TYR 2740.0141
ASN 2750.0150
ILE 2760.0062
PRO 2770.0058
THR 2780.0093
GLU 2790.0142
PHE 2800.0151
LYS 2810.0169
GLY 2820.0067
VAL 2830.0053
ASP 2840.0259
GLU 2850.0375
ASN 2860.0239
LEU 2870.0214
LYS 2880.0170
SER 2890.0078
VAL 2900.0109
CYS 2910.0216
PHE 2920.0253
SER 2930.0267
SER 2940.0348
LYS 2950.0325
LYS 2960.0165
LEU 2970.0149
THR 2980.0195
ASP 2990.0341
LEU 3000.0140
GLY 3010.0157
PHE 3020.0243
GLU 3030.0304
PHE 3040.0149
LYS 3050.0293
TYR 3060.0159
SER 3070.0220
LEU 3080.0253
GLU 3090.0294
ASP 3100.0220
MET 3110.0097
PHE 3120.0133
THR 3130.0142
THR 3130.0143
GLY 3140.0072
ALA 3150.0011
VAL 3160.0086
ASP 3170.0086
THR 3180.0122
CYS 3190.0110
ARG 3200.0169
ALA 3210.0242
LYS 3220.0196
GLY 3230.0258
LEU 3240.0170
LEU 3250.0181
PRO 3260.0242
PRO 3270.0166
SER 3280.0169
HIS 3290.0196

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.