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

<R2> analysis for 2406271141311183625

---  normal mode 27  ---

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 = 0.1117
GLU 60.0064
THR 70.0070
VAL 80.0072
CYS 90.0089
VAL 100.0125
THR 110.0134
GLY 120.0131
ALA 130.0131
SER 140.0089
GLY 150.0093
PHE 160.0085
ILE 170.0095
GLY 180.0116
SER 190.0099
TRP 200.0090
LEU 210.0099
VAL 220.0105
MET 230.0082
ARG 240.0115
LEU 250.0103
LEU 260.0100
GLU 270.0155
ARG 280.0148
GLY 290.0158
TYR 300.0084
THR 310.0065
VAL 320.0089
ARG 330.0110
ALA 340.0154
THR 350.0148
VAL 360.0128
ARG 370.0095
ASP 380.0349
PRO 390.0464
THR 400.0985
ASN 410.0645
VAL 420.0275
LYS 430.0190
LYS 440.0085
VAL 450.0175
LYS 460.0172
HIS 470.0174
LEU 480.0166
LEU 490.0202
ASP 500.0221
LEU 510.0076
PRO 520.0156
LYS 530.0230
ALA 540.0106
GLU 550.0845
THR 560.0425
HIS 570.0185
LEU 580.0145
THR 590.0180
LEU 600.0171
TRP 610.0140
LYS 620.0202
ALA 630.0156
ASP 640.0136
LEU 650.0134
ALA 660.0143
ASP 670.0162
GLU 680.0184
GLY 690.0110
SER 700.0123
PHE 710.0086
ASP 720.0101
GLU 730.0200
ALA 740.0119
ILE 750.0089
LYS 760.0344
GLY 770.0364
CYS 780.0111
THR 790.0084
GLY 800.0097
VAL 810.0103
PHE 820.0099
HIS 830.0107
VAL 840.0107
ALA 850.0117
THR 860.0096
PRO 870.0072
MET 880.0105
ASP 890.0071
PHE 900.0108
GLU 910.0088
SER 920.0071
LYS 930.0293
ASP 940.0155
PRO 950.0104
GLU 960.0111
ASN 970.0016
GLU 980.0050
VAL 990.0069
ILE 1000.0105
LYS 1010.0107
PRO 1020.0105
THR 1030.0101
ILE 1040.0088
GLU 1050.0111
GLY 1060.0106
MET 1070.0101
LEU 1080.0092
GLY 1090.0128
ILE 1100.0122
MET 1110.0139
LYS 1120.0180
SER 1130.0101
CYS 1140.0203
ALA 1150.0406
ALA 1160.0451
ALA 1170.0475
LYS 1180.1117
THR 1190.0442
VAL 1200.0194
ARG 1210.0201
ARG 1220.0123
LEU 1230.0118
VAL 1240.0087
PHE 1250.0076
THR 1260.0052
SER 1270.0041
SER 1280.0085
ALA 1290.0098
GLY 1300.0111
THR 1310.0100
VAL 1320.0103
ASN 1330.0099
ILE 1340.0121
GLN 1350.0096
GLU 1360.0220
HIS 1370.0195
GLN 1380.0065
LEU 1390.0067
PRO 1400.0072
VAL 1410.0108
TYR 1420.0123
ASP 1430.0123
GLU 1440.0102
SER 1450.0102
CYS 1460.0085
TRP 1470.0075
SER 1480.0121
ASP 1490.0116
MET 1500.0178
GLU 1510.0178
PHE 1520.0158
CYS 1530.0186
ARG 1540.0232
ALA 1550.0221
LYS 1560.0215
LYS 1570.0256
MET 1580.0175
THR 1590.0161
ALA 1600.0179
TRP 1610.0202
MET 1620.0178
TYR 1630.0172
PHE 1640.0171
VAL 1650.0179
SER 1660.0131
LYS 1670.0120
THR 1680.0119
LEU 1690.0124
ALA 1700.0081
GLU 1710.0064
GLN 1720.0070
ALA 1730.0048
ALA 1740.0036
TRP 1750.0071
LYS 1760.0169
TYR 1770.0032
ALA 1780.0152
LYS 1790.0297
GLU 1800.0263
ASN 1810.0224
ASN 1820.0441
ILE 1830.0267
ASP 1840.0088
PHE 1850.0083
ILE 1860.0058
THR 1870.0035
ILE 1880.0021
ILE 1890.0067
PRO 1900.0067
THR 1910.0083
LEU 1920.0058
VAL 1930.0073
VAL 1940.0078
GLY 1950.0084
PRO 1960.0062
PHE 1970.0055
ILE 1980.0067
MET 1990.0078
SER 2000.0091
SER 2010.0117
MET 2020.0088
PRO 2030.0092
PRO 2040.0089
SER 2050.0063
LEU 2060.0043
ILE 2070.0040
THR 2080.0018
ALA 2090.0016
LEU 2100.0026
SER 2110.0031
PRO 2120.0013
ILE 2130.0023
THR 2140.0051
GLY 2150.0060
ASN 2160.0063
GLU 2170.0073
ALA 2180.0077
HIS 2190.0046
TYR 2200.0053
SER 2210.0059
ILE 2220.0056
ILE 2230.0046
ARG 2240.0045
GLN 2250.0069
GLY 2260.0086
GLN 2270.0078
PHE 2280.0065
VAL 2290.0068
HIS 2300.0094
LEU 2310.0095
ASP 2320.0109
ASP 2330.0093
LEU 2340.0084
CYS 2350.0094
ASN 2360.0095
ALA 2370.0079
HIS 2380.0089
ILE 2390.0092
TYR 2400.0083
LEU 2410.0051
PHE 2420.0095
GLU 2430.0105
ASN 2440.0098
PRO 2450.0160
LYS 2460.0155
ALA 2470.0078
GLU 2480.0110
GLY 2490.0095
ARG 2500.0055
TYR 2510.0066
ILE 2520.0093
CYS 2530.0086
SER 2540.0102
SER 2550.0073
HIS 2560.0062
ASP 2570.0078
CYS 2580.0065
ILE 2590.0056
ILE 2600.0035
LEU 2610.0033
ASP 2620.0028
LEU 2630.0020
ALA 2640.0026
LYS 2650.0055
MET 2660.0035
LEU 2670.0034
ARG 2680.0054
GLU 2690.0080
LYS 2700.0056
TYR 2710.0043
PRO 2720.0040
GLU 2730.0028
TYR 2740.0022
ASN 2750.0013
ILE 2760.0031
PRO 2770.0045
THR 2780.0081
GLU 2790.0083
PHE 2800.0069
LYS 2810.0103
GLY 2820.0111
VAL 2830.0075
ASP 2840.0144
GLU 2850.0144
ASN 2860.0235
LEU 2870.0126
LYS 2880.0093
SER 2890.0095
VAL 2900.0105
CYS 2910.0111
PHE 2920.0134
SER 2930.0144
SER 2940.0157
LYS 2950.0261
LYS 2960.0161
LEU 2970.0106
THR 2980.0158
ASP 2990.0195
LEU 3000.0099
GLY 3010.0049
PHE 3020.0085
GLU 3030.0153
PHE 3040.0109
LYS 3050.0112
TYR 3060.0090
SER 3070.0082
LEU 3080.0063
GLU 3090.0066
ASP 3100.0079
MET 3110.0081
PHE 3120.0064
THR 3130.0067
THR 3130.0067
GLY 3140.0072
ALA 3150.0064
VAL 3160.0046
ASP 3170.0033
THR 3180.0020
CYS 3190.0042
ARG 3200.0035
ALA 3210.0044
LYS 3220.0080
GLY 3230.0101
LEU 3240.0084
LEU 3250.0054
PRO 3260.0035
PRO 3270.0031
SER 3280.0033
HIS 3290.0032

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.