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

<R2> analysis for 2406271141311183625

---  normal mode 44  ---

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 = 0.0500
GLU 60.0182
THR 70.0188
VAL 80.0144
CYS 90.0119
VAL 100.0115
THR 110.0113
GLY 120.0169
ALA 130.0157
SER 140.0174
GLY 150.0185
PHE 160.0140
ILE 170.0138
GLY 180.0196
SER 190.0202
TRP 200.0160
LEU 210.0161
VAL 220.0140
MET 230.0140
ARG 240.0090
LEU 250.0066
LEU 260.0018
GLU 270.0093
ARG 280.0096
GLY 290.0104
TYR 300.0082
THR 310.0110
VAL 320.0115
ARG 330.0148
ALA 340.0170
THR 350.0171
VAL 360.0242
ARG 370.0192
ASP 380.0222
PRO 390.0237
THR 400.0315
ASN 410.0139
VAL 420.0195
LYS 430.0287
LYS 440.0163
VAL 450.0118
LYS 460.0177
HIS 470.0239
LEU 480.0199
LEU 490.0169
ASP 500.0176
LEU 510.0158
PRO 520.0064
LYS 530.0100
ALA 540.0144
GLU 550.0182
THR 560.0277
HIS 570.0191
LEU 580.0161
THR 590.0217
LEU 600.0219
TRP 610.0236
LYS 620.0219
ALA 630.0225
ASP 640.0138
LEU 650.0077
ALA 660.0244
ASP 670.0280
GLU 680.0269
GLY 690.0166
SER 700.0109
PHE 710.0095
ASP 720.0068
GLU 730.0134
ALA 740.0164
ILE 750.0140
LYS 760.0114
GLY 770.0223
CYS 780.0228
THR 790.0253
GLY 800.0170
VAL 810.0094
PHE 820.0060
HIS 830.0077
VAL 840.0124
ALA 850.0105
THR 860.0138
PRO 870.0103
MET 880.0141
ASP 890.0205
PHE 900.0197
GLU 910.0375
SER 920.0290
LYS 930.0296
ASP 940.0102
PRO 950.0168
GLU 960.0268
ASN 970.0244
GLU 980.0112
VAL 990.0086
ILE 1000.0176
LYS 1010.0183
PRO 1020.0044
THR 1030.0118
ILE 1040.0140
GLU 1050.0067
GLY 1060.0018
MET 1070.0074
LEU 1080.0037
GLY 1090.0042
ILE 1100.0032
MET 1110.0023
LYS 1120.0053
SER 1130.0041
CYS 1140.0121
ALA 1150.0208
ALA 1160.0204
ALA 1170.0147
LYS 1180.0341
THR 1190.0359
VAL 1200.0245
ARG 1210.0245
ARG 1220.0114
LEU 1230.0048
VAL 1240.0056
PHE 1250.0107
THR 1260.0148
SER 1270.0166
SER 1280.0143
ALA 1290.0053
GLY 1300.0134
THR 1310.0141
VAL 1320.0038
ASN 1330.0059
ILE 1340.0130
GLN 1350.0118
GLU 1360.0046
HIS 1370.0500
GLN 1380.0105
LEU 1390.0143
PRO 1400.0214
VAL 1410.0315
TYR 1420.0264
ASP 1430.0296
GLU 1440.0247
SER 1450.0384
CYS 1460.0195
TRP 1470.0144
SER 1480.0175
ASP 1490.0226
MET 1500.0311
GLU 1510.0447
PHE 1520.0316
CYS 1530.0225
ARG 1540.0345
ALA 1550.0466
LYS 1560.0317
LYS 1570.0246
MET 1580.0079
THR 1590.0171
ALA 1600.0169
TRP 1610.0131
MET 1620.0194
TYR 1630.0211
PHE 1640.0226
VAL 1650.0224
SER 1660.0236
LYS 1670.0236
THR 1680.0239
LEU 1690.0230
ALA 1700.0204
GLU 1710.0179
GLN 1720.0181
ALA 1730.0159
ALA 1740.0131
TRP 1750.0121
LYS 1760.0102
TYR 1770.0093
ALA 1780.0103
LYS 1790.0110
GLU 1800.0187
ASN 1810.0210
ASN 1820.0135
ILE 1830.0094
ASP 1840.0124
PHE 1850.0050
ILE 1860.0072
THR 1870.0133
ILE 1880.0131
ILE 1890.0124
PRO 1900.0084
THR 1910.0081
LEU 1920.0100
VAL 1930.0074
VAL 1940.0084
GLY 1950.0104
PRO 1960.0115
PHE 1970.0119
ILE 1980.0193
MET 1990.0161
SER 2000.0147
SER 2010.0089
MET 2020.0089
PRO 2030.0060
PRO 2040.0063
SER 2050.0077
LEU 2060.0096
ILE 2070.0105
THR 2080.0064
ALA 2090.0112
LEU 2100.0130
SER 2110.0098
PRO 2120.0143
ILE 2130.0162
THR 2140.0317
GLY 2150.0323
ASN 2160.0277
GLU 2170.0322
ALA 2180.0209
HIS 2190.0119
TYR 2200.0131
SER 2210.0191
ILE 2220.0137
ILE 2230.0051
ARG 2240.0048
GLN 2250.0054
GLY 2260.0151
GLN 2270.0167
PHE 2280.0147
VAL 2290.0117
HIS 2300.0099
LEU 2310.0075
ASP 2320.0140
ASP 2330.0157
LEU 2340.0127
CYS 2350.0131
ASN 2360.0148
ALA 2370.0158
HIS 2380.0100
ILE 2390.0063
TYR 2400.0084
LEU 2410.0062
PHE 2420.0052
GLU 2430.0105
ASN 2440.0163
PRO 2450.0335
LYS 2460.0376
ALA 2470.0197
GLU 2480.0143
GLY 2490.0164
ARG 2500.0146
TYR 2510.0142
ILE 2520.0146
CYS 2530.0126
SER 2540.0173
SER 2550.0193
HIS 2560.0262
ASP 2570.0258
CYS 2580.0155
ILE 2590.0104
ILE 2600.0112
LEU 2610.0133
ASP 2620.0131
LEU 2630.0095
ALA 2640.0117
LYS 2650.0040
MET 2660.0071
LEU 2670.0068
ARG 2680.0071
GLU 2690.0092
LYS 2700.0121
TYR 2710.0056
PRO 2720.0131
GLU 2730.0116
TYR 2740.0100
ASN 2750.0168
ILE 2760.0192
PRO 2770.0196
THR 2780.0236
GLU 2790.0249
PHE 2800.0240
LYS 2810.0260
GLY 2820.0271
VAL 2830.0218
ASP 2840.0305
GLU 2850.0294
ASN 2860.0198
LEU 2870.0085
LYS 2880.0134
SER 2890.0136
VAL 2900.0185
CYS 2910.0262
PHE 2920.0215
SER 2930.0277
SER 2940.0185
LYS 2950.0275
LYS 2960.0150
LEU 2970.0161
THR 2980.0261
ASP 2990.0258
LEU 3000.0232
GLY 3010.0247
PHE 3020.0233
GLU 3030.0358
PHE 3040.0251
LYS 3050.0219
TYR 3060.0142
SER 3070.0276
LEU 3080.0270
GLU 3090.0327
ASP 3100.0290
MET 3110.0192
PHE 3120.0194
THR 3130.0239
THR 3130.0238
GLY 3140.0202
ALA 3150.0169
VAL 3160.0173
ASP 3170.0159
THR 3180.0180
CYS 3190.0215
ARG 3200.0213
ALA 3210.0255
LYS 3220.0334
GLY 3230.0461
LEU 3240.0302
LEU 3250.0238
PRO 3260.0114
PRO 3270.0111
SER 3280.0116
HIS 3290.0177

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.