CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  OXIDOREDUCTASE 27-SEP-05 2C29  ***

<R2> analysis for 2406271141311183625

---  normal mode 43  ---

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 = 0.0655
GLU 60.0298
THR 70.0272
VAL 80.0184
CYS 90.0097
VAL 100.0048
THR 110.0062
GLY 120.0129
ALA 130.0161
SER 140.0292
GLY 150.0255
PHE 160.0080
ILE 170.0106
GLY 180.0154
SER 190.0147
TRP 200.0061
LEU 210.0035
VAL 220.0068
MET 230.0013
ARG 240.0054
LEU 250.0072
LEU 260.0116
GLU 270.0138
ARG 280.0195
GLY 290.0202
TYR 300.0157
THR 310.0162
VAL 320.0116
ARG 330.0095
ALA 340.0073
THR 350.0090
VAL 360.0236
ARG 370.0119
ASP 380.0241
PRO 390.0396
THR 400.0655
ASN 410.0562
VAL 420.0539
LYS 430.0649
LYS 440.0478
VAL 450.0459
LYS 460.0332
HIS 470.0324
LEU 480.0264
LEU 490.0213
ASP 500.0147
LEU 510.0164
PRO 520.0182
LYS 530.0193
ALA 540.0205
GLU 550.0277
THR 560.0261
HIS 570.0181
LEU 580.0150
THR 590.0089
LEU 600.0092
TRP 610.0070
LYS 620.0194
ALA 630.0181
ASP 640.0178
LEU 650.0174
ALA 660.0416
ASP 670.0464
GLU 680.0568
GLY 690.0577
SER 700.0380
PHE 710.0274
ASP 720.0298
GLU 730.0366
ALA 740.0235
ILE 750.0152
LYS 760.0219
GLY 770.0395
CYS 780.0312
THR 790.0378
GLY 800.0250
VAL 810.0130
PHE 820.0051
HIS 830.0029
VAL 840.0055
ALA 850.0022
THR 860.0141
PRO 870.0143
MET 880.0227
ASP 890.0178
PHE 900.0118
GLU 910.0168
SER 920.0126
LYS 930.0183
ASP 940.0094
PRO 950.0078
GLU 960.0139
ASN 970.0147
GLU 980.0110
VAL 990.0140
ILE 1000.0139
LYS 1010.0135
PRO 1020.0106
THR 1030.0120
ILE 1040.0087
GLU 1050.0054
GLY 1060.0029
MET 1070.0005
LEU 1080.0045
GLY 1090.0046
ILE 1100.0032
MET 1110.0010
LYS 1120.0082
SER 1130.0054
CYS 1140.0142
ALA 1150.0308
ALA 1160.0312
ALA 1170.0155
LYS 1180.0488
THR 1190.0522
VAL 1200.0361
ARG 1210.0387
ARG 1220.0192
LEU 1230.0128
VAL 1240.0077
PHE 1250.0051
THR 1260.0049
SER 1270.0031
SER 1280.0021
ALA 1290.0008
GLY 1300.0070
THR 1310.0060
VAL 1320.0050
ASN 1330.0061
ILE 1340.0112
GLN 1350.0096
GLU 1360.0133
HIS 1370.0162
GLN 1380.0143
LEU 1390.0134
PRO 1400.0118
VAL 1410.0087
TYR 1420.0073
ASP 1430.0064
GLU 1440.0089
SER 1450.0098
CYS 1460.0031
TRP 1470.0033
SER 1480.0124
ASP 1490.0124
MET 1500.0196
GLU 1510.0207
PHE 1520.0179
CYS 1530.0177
ARG 1540.0227
ALA 1550.0231
LYS 1560.0195
LYS 1570.0180
MET 1580.0113
THR 1590.0093
ALA 1600.0111
TRP 1610.0142
MET 1620.0127
TYR 1630.0146
PHE 1640.0161
VAL 1650.0166
SER 1660.0140
LYS 1670.0133
THR 1680.0119
LEU 1690.0120
ALA 1700.0077
GLU 1710.0037
GLN 1720.0045
ALA 1730.0052
ALA 1740.0030
TRP 1750.0031
LYS 1760.0086
TYR 1770.0071
ALA 1780.0052
LYS 1790.0047
GLU 1800.0173
ASN 1810.0209
ASN 1820.0154
ILE 1830.0142
ASP 1840.0234
PHE 1850.0148
ILE 1860.0082
THR 1870.0067
ILE 1880.0084
ILE 1890.0083
PRO 1900.0094
THR 1910.0099
LEU 1920.0080
VAL 1930.0090
VAL 1940.0048
GLY 1950.0045
PRO 1960.0060
PHE 1970.0090
ILE 1980.0135
MET 1990.0153
SER 2000.0193
SER 2010.0154
MET 2020.0075
PRO 2030.0071
PRO 2040.0024
SER 2050.0057
LEU 2060.0042
ILE 2070.0062
THR 2080.0064
ALA 2090.0056
LEU 2100.0089
SER 2110.0128
PRO 2120.0168
ILE 2130.0139
THR 2140.0225
GLY 2150.0268
ASN 2160.0240
GLU 2170.0220
ALA 2180.0136
HIS 2190.0100
TYR 2200.0096
SER 2210.0029
ILE 2220.0005
ILE 2230.0004
ARG 2240.0044
GLN 2250.0040
GLY 2260.0060
GLN 2270.0044
PHE 2280.0069
VAL 2290.0113
HIS 2300.0117
LEU 2310.0132
ASP 2320.0190
ASP 2330.0217
LEU 2340.0177
CYS 2350.0161
ASN 2360.0196
ALA 2370.0198
HIS 2380.0102
ILE 2390.0083
TYR 2400.0139
LEU 2410.0123
PHE 2420.0112
GLU 2430.0137
ASN 2440.0159
PRO 2450.0148
LYS 2460.0108
ALA 2470.0129
GLU 2480.0106
GLY 2490.0084
ARG 2500.0094
TYR 2510.0093
ILE 2520.0153
CYS 2530.0174
SER 2540.0139
SER 2550.0113
HIS 2560.0056
ASP 2570.0015
CYS 2580.0067
ILE 2590.0085
ILE 2600.0112
LEU 2610.0129
ASP 2620.0133
LEU 2630.0107
ALA 2640.0145
LYS 2650.0095
MET 2660.0092
LEU 2670.0088
ARG 2680.0075
GLU 2690.0018
LYS 2700.0086
TYR 2710.0053
PRO 2720.0164
GLU 2730.0171
TYR 2740.0066
ASN 2750.0167
ILE 2760.0192
PRO 2770.0237
THR 2780.0246
GLU 2790.0275
PHE 2800.0226
LYS 2810.0262
GLY 2820.0330
VAL 2830.0264
ASP 2840.0469
GLU 2850.0454
ASN 2860.0381
LEU 2870.0126
LYS 2880.0079
SER 2890.0083
VAL 2900.0087
CYS 2910.0057
PHE 2920.0101
SER 2930.0103
SER 2940.0265
LYS 2950.0435
LYS 2960.0256
LEU 2970.0233
THR 2980.0313
ASP 2990.0448
LEU 3000.0346
GLY 3010.0348
PHE 3020.0311
GLU 3030.0275
PHE 3040.0295
LYS 3050.0348
TYR 3060.0172
SER 3070.0137
LEU 3080.0079
GLU 3090.0102
ASP 3100.0093
MET 3110.0032
PHE 3120.0042
THR 3130.0049
THR 3130.0049
GLY 3140.0028
ALA 3150.0051
VAL 3160.0085
ASP 3170.0063
THR 3180.0081
CYS 3190.0115
ARG 3200.0133
ALA 3210.0151
LYS 3220.0177
GLY 3230.0190
LEU 3240.0162
LEU 3250.0129
PRO 3260.0190
PRO 3270.0207
SER 3280.0181
HIS 3290.0117

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.