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

<R2> analysis for 2406271141311183625

---  normal mode 95  ---

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 = 0.0610
GLU 60.0146
THR 70.0144
VAL 80.0070
CYS 90.0068
VAL 100.0078
THR 110.0124
GLY 120.0064
ALA 130.0073
SER 140.0135
GLY 150.0112
PHE 160.0099
ILE 170.0124
GLY 180.0091
SER 190.0069
TRP 200.0150
LEU 210.0122
VAL 220.0057
MET 230.0066
ARG 240.0068
LEU 250.0042
LEU 260.0146
GLU 270.0105
ARG 280.0230
GLY 290.0069
TYR 300.0060
THR 310.0041
VAL 320.0084
ARG 330.0090
ALA 340.0085
THR 350.0107
VAL 360.0179
ARG 370.0330
ASP 380.0179
PRO 390.0211
THR 400.0281
ASN 410.0256
VAL 420.0482
LYS 430.0260
LYS 440.0208
VAL 450.0167
LYS 460.0610
HIS 470.0226
LEU 480.0160
LEU 490.0278
ASP 500.0491
LEU 510.0307
PRO 520.0479
LYS 530.0361
ALA 540.0474
GLU 550.0220
THR 560.0242
HIS 570.0147
LEU 580.0176
THR 590.0176
LEU 600.0097
TRP 610.0117
LYS 620.0189
ALA 630.0101
ASP 640.0249
LEU 650.0265
ALA 660.0422
ASP 670.0350
GLU 680.0412
GLY 690.0455
SER 700.0234
PHE 710.0249
ASP 720.0219
GLU 730.0181
ALA 740.0093
ILE 750.0118
LYS 760.0169
GLY 770.0218
CYS 780.0143
THR 790.0179
GLY 800.0078
VAL 810.0073
PHE 820.0037
HIS 830.0084
VAL 840.0115
ALA 850.0130
THR 860.0075
PRO 870.0085
MET 880.0133
ASP 890.0199
PHE 900.0119
GLU 910.0366
SER 920.0472
LYS 930.0387
ASP 940.0116
PRO 950.0258
GLU 960.0079
ASN 970.0299
GLU 980.0199
VAL 990.0221
ILE 1000.0205
LYS 1010.0224
PRO 1020.0209
THR 1030.0213
ILE 1040.0182
GLU 1050.0225
GLY 1060.0203
MET 1070.0118
LEU 1080.0159
GLY 1090.0098
ILE 1100.0087
MET 1110.0100
LYS 1120.0212
SER 1130.0228
CYS 1140.0150
ALA 1150.0148
ALA 1160.0195
ALA 1170.0140
LYS 1180.0127
THR 1190.0220
VAL 1200.0145
ARG 1210.0129
ARG 1220.0033
LEU 1230.0053
VAL 1240.0033
PHE 1250.0049
THR 1260.0086
SER 1270.0075
SER 1280.0109
ALA 1290.0109
GLY 1300.0115
THR 1310.0118
VAL 1320.0105
ASN 1330.0090
ILE 1340.0055
GLN 1350.0041
GLU 1360.0097
HIS 1370.0101
GLN 1380.0028
LEU 1390.0097
PRO 1400.0085
VAL 1410.0094
TYR 1420.0082
ASP 1430.0120
GLU 1440.0086
SER 1450.0169
CYS 1460.0108
TRP 1470.0150
SER 1480.0130
ASP 1490.0111
MET 1500.0080
GLU 1510.0083
PHE 1520.0039
CYS 1530.0051
ARG 1540.0086
ALA 1550.0130
LYS 1560.0078
LYS 1570.0234
MET 1580.0133
THR 1590.0119
ALA 1600.0058
TRP 1610.0081
MET 1620.0108
TYR 1630.0049
PHE 1640.0060
VAL 1650.0082
SER 1660.0106
LYS 1670.0078
THR 1680.0086
LEU 1690.0077
ALA 1700.0037
GLU 1710.0068
GLN 1720.0147
ALA 1730.0125
ALA 1740.0188
TRP 1750.0149
LYS 1760.0442
TYR 1770.0366
ALA 1780.0322
LYS 1790.0312
GLU 1800.0289
ASN 1810.0253
ASN 1820.0111
ILE 1830.0108
ASP 1840.0024
PHE 1850.0030
ILE 1860.0102
THR 1870.0068
ILE 1880.0068
ILE 1890.0075
PRO 1900.0076
THR 1910.0103
LEU 1920.0117
VAL 1930.0119
VAL 1940.0099
GLY 1950.0097
PRO 1960.0087
PHE 1970.0082
ILE 1980.0104
MET 1990.0086
SER 2000.0208
SER 2010.0246
MET 2020.0130
PRO 2030.0067
PRO 2040.0153
SER 2050.0069
LEU 2060.0046
ILE 2070.0125
THR 2080.0059
ALA 2090.0026
LEU 2100.0035
SER 2110.0037
PRO 2120.0029
ILE 2130.0042
THR 2140.0106
GLY 2150.0119
ASN 2160.0133
GLU 2170.0039
ALA 2180.0140
HIS 2190.0102
TYR 2200.0068
SER 2210.0119
ILE 2220.0046
ILE 2230.0056
ARG 2240.0120
GLN 2250.0052
GLY 2260.0108
GLN 2270.0137
PHE 2280.0123
VAL 2290.0089
HIS 2300.0115
LEU 2310.0148
ASP 2320.0109
ASP 2330.0068
LEU 2340.0087
CYS 2350.0094
ASN 2360.0035
ALA 2370.0112
HIS 2380.0097
ILE 2390.0077
TYR 2400.0177
LEU 2410.0185
PHE 2420.0193
GLU 2430.0170
ASN 2440.0354
PRO 2450.0477
LYS 2460.0388
ALA 2470.0131
GLU 2480.0434
GLY 2490.0464
ARG 2500.0140
TYR 2510.0182
ILE 2520.0104
CYS 2530.0078
SER 2540.0100
SER 2550.0109
HIS 2560.0163
ASP 2570.0162
CYS 2580.0124
ILE 2590.0060
ILE 2600.0043
LEU 2610.0035
ASP 2620.0034
LEU 2630.0051
ALA 2640.0066
LYS 2650.0068
MET 2660.0049
LEU 2670.0065
ARG 2680.0097
GLU 2690.0086
LYS 2700.0051
TYR 2710.0043
PRO 2720.0100
GLU 2730.0043
TYR 2740.0025
ASN 2750.0068
ILE 2760.0056
PRO 2770.0078
THR 2780.0090
GLU 2790.0062
PHE 2800.0047
LYS 2810.0119
GLY 2820.0066
VAL 2830.0040
ASP 2840.0091
GLU 2850.0136
ASN 2860.0033
LEU 2870.0080
LYS 2880.0156
SER 2890.0047
VAL 2900.0072
CYS 2910.0075
PHE 2920.0047
SER 2930.0118
SER 2940.0285
LYS 2950.0247
LYS 2960.0276
LEU 2970.0187
THR 2980.0126
ASP 2990.0347
LEU 3000.0101
GLY 3010.0198
PHE 3020.0249
GLU 3030.0246
PHE 3040.0220
LYS 3050.0267
TYR 3060.0184
SER 3070.0178
LEU 3080.0100
GLU 3090.0133
ASP 3100.0136
MET 3110.0082
PHE 3120.0045
THR 3130.0093
THR 3130.0093
GLY 3140.0063
ALA 3150.0057
VAL 3160.0092
ASP 3170.0100
THR 3180.0115
CYS 3190.0087
ARG 3200.0030
ALA 3210.0237
LYS 3220.0092
GLY 3230.0277
LEU 3240.0140
LEU 3250.0140
PRO 3260.0116
PRO 3270.0041
SER 3280.0060
HIS 3290.0049

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.