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

<R2> analysis for 2406271141311183625

---  normal mode 105  ---

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 = 0.1579
GLU 60.0261
THR 70.0176
VAL 80.0049
CYS 90.0045
VAL 100.0081
THR 110.0089
GLY 120.0070
ALA 130.0056
SER 140.0089
GLY 150.0081
PHE 160.0095
ILE 170.0066
GLY 180.0054
SER 190.0065
TRP 200.0046
LEU 210.0042
VAL 220.0091
MET 230.0074
ARG 240.0091
LEU 250.0137
LEU 260.0148
GLU 270.0138
ARG 280.0245
GLY 290.0235
TYR 300.0128
THR 310.0121
VAL 320.0026
ARG 330.0090
ALA 340.0124
THR 350.0111
VAL 360.0055
ARG 370.0129
ASP 380.0178
PRO 390.0160
THR 400.0279
ASN 410.0187
VAL 420.0123
LYS 430.0116
LYS 440.0134
VAL 450.0208
LYS 460.0330
HIS 470.0106
LEU 480.0057
LEU 490.0077
ASP 500.0222
LEU 510.0148
PRO 520.0080
LYS 530.0035
ALA 540.0204
GLU 550.0111
THR 560.0047
HIS 570.0107
LEU 580.0098
THR 590.0142
LEU 600.0139
TRP 610.0156
LYS 620.0109
ALA 630.0158
ASP 640.0245
LEU 650.0211
ALA 660.0327
ASP 670.0194
GLU 680.0138
GLY 690.0169
SER 700.0072
PHE 710.0067
ASP 720.0060
GLU 730.0151
ALA 740.0091
ILE 750.0106
LYS 760.0204
GLY 770.0091
CYS 780.0096
THR 790.0113
GLY 800.0086
VAL 810.0031
PHE 820.0039
HIS 830.0053
VAL 840.0086
ALA 850.0110
THR 860.0138
PRO 870.0165
MET 880.0128
ASP 890.0067
PHE 900.0104
GLU 910.0115
SER 920.0086
LYS 930.0184
ASP 940.0279
PRO 950.0069
GLU 960.0175
ASN 970.0174
GLU 980.0158
VAL 990.0173
ILE 1000.0155
LYS 1010.0084
PRO 1020.0072
THR 1030.0053
ILE 1040.0046
GLU 1050.0179
GLY 1060.0203
MET 1070.0113
LEU 1080.0183
GLY 1090.0201
ILE 1100.0096
MET 1110.0130
LYS 1120.0080
SER 1130.0055
CYS 1140.0168
ALA 1150.0345
ALA 1160.0291
ALA 1170.0214
LYS 1180.0137
THR 1190.0143
VAL 1200.0028
ARG 1210.0193
ARG 1220.0087
LEU 1230.0026
VAL 1240.0030
PHE 1250.0053
THR 1260.0050
SER 1270.0049
SER 1280.0076
ALA 1290.0123
GLY 1300.0087
THR 1310.0111
VAL 1320.0169
ASN 1330.0043
ILE 1340.0148
GLN 1350.0416
GLU 1360.1579
HIS 1370.0645
GLN 1380.0296
LEU 1390.0163
PRO 1400.0144
VAL 1410.0189
TYR 1420.0157
ASP 1430.0213
GLU 1440.0169
SER 1450.0398
CYS 1460.0218
TRP 1470.0187
SER 1480.0221
ASP 1490.0214
MET 1500.0173
GLU 1510.0481
PHE 1520.0404
CYS 1530.0254
ARG 1540.0127
ALA 1550.0254
LYS 1560.0325
LYS 1570.0389
MET 1580.0207
THR 1590.0163
ALA 1600.0083
TRP 1610.0033
MET 1620.0028
TYR 1630.0044
PHE 1640.0032
VAL 1650.0052
SER 1660.0080
LYS 1670.0076
THR 1680.0116
LEU 1690.0118
ALA 1700.0107
GLU 1710.0090
GLN 1720.0111
ALA 1730.0093
ALA 1740.0092
TRP 1750.0101
LYS 1760.0168
TYR 1770.0168
ALA 1780.0252
LYS 1790.0222
GLU 1800.0121
ASN 1810.0265
ASN 1820.0259
ILE 1830.0221
ASP 1840.0079
PHE 1850.0060
ILE 1860.0074
THR 1870.0084
ILE 1880.0045
ILE 1890.0038
PRO 1900.0042
THR 1910.0076
LEU 1920.0044
VAL 1930.0075
VAL 1940.0111
GLY 1950.0111
PRO 1960.0104
PHE 1970.0119
ILE 1980.0117
MET 1990.0050
SER 2000.0171
SER 2010.0128
MET 2020.0095
PRO 2030.0135
PRO 2040.0210
SER 2050.0179
LEU 2060.0101
ILE 2070.0103
THR 2080.0048
ALA 2090.0042
LEU 2100.0054
SER 2110.0097
PRO 2120.0127
ILE 2130.0099
THR 2140.0270
GLY 2150.0392
ASN 2160.0264
GLU 2170.0103
ALA 2180.0187
HIS 2190.0098
TYR 2200.0069
SER 2210.0165
ILE 2220.0162
ILE 2230.0149
ARG 2240.0238
GLN 2250.0129
GLY 2260.0233
GLN 2270.0142
PHE 2280.0071
VAL 2290.0045
HIS 2300.0066
LEU 2310.0091
ASP 2320.0068
ASP 2330.0014
LEU 2340.0028
CYS 2350.0010
ASN 2360.0031
ALA 2370.0038
HIS 2380.0034
ILE 2390.0064
TYR 2400.0104
LEU 2410.0088
PHE 2420.0121
GLU 2430.0112
ASN 2440.0225
PRO 2450.0166
LYS 2460.0109
ALA 2470.0118
GLU 2480.0143
GLY 2490.0160
ARG 2500.0109
TYR 2510.0102
ILE 2520.0044
CYS 2530.0069
SER 2540.0095
SER 2550.0144
HIS 2560.0146
ASP 2570.0172
CYS 2580.0208
ILE 2590.0179
ILE 2600.0154
LEU 2610.0171
ASP 2620.0135
LEU 2630.0139
ALA 2640.0213
LYS 2650.0113
MET 2660.0134
LEU 2670.0143
ARG 2680.0093
GLU 2690.0164
LYS 2700.0204
TYR 2710.0058
PRO 2720.0222
GLU 2730.0162
TYR 2740.0122
ASN 2750.0202
ILE 2760.0068
PRO 2770.0086
THR 2780.0193
GLU 2790.0204
PHE 2800.0106
LYS 2810.0098
GLY 2820.0392
VAL 2830.0085
ASP 2840.0187
GLU 2850.0170
ASN 2860.0073
LEU 2870.0044
LYS 2880.0134
SER 2890.0025
VAL 2900.0098
CYS 2910.0109
PHE 2920.0109
SER 2930.0104
SER 2940.0099
LYS 2950.0119
LYS 2960.0107
LEU 2970.0114
THR 2980.0090
ASP 2990.0217
LEU 3000.0058
GLY 3010.0138
PHE 3020.0050
GLU 3030.0105
PHE 3040.0079
LYS 3050.0045
TYR 3060.0126
SER 3070.0123
LEU 3080.0030
GLU 3090.0011
ASP 3100.0094
MET 3110.0092
PHE 3120.0091
THR 3130.0108
THR 3130.0108
GLY 3140.0094
ALA 3150.0099
VAL 3160.0174
ASP 3170.0191
THR 3180.0150
CYS 3190.0163
ARG 3200.0111
ALA 3210.0152
LYS 3220.0184
GLY 3230.0365
LEU 3240.0227
LEU 3250.0193
PRO 3260.0100
PRO 3270.0442
SER 3280.0147
HIS 3290.0054

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.