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***  CfusW145A_RX  ***

<R2> analysis for 22020815032149861

---  normal mode 10  ---

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 = 0.0798
SER 20.0229
LYS 30.0169
ARG 40.0114
PRO 50.0072
ILE 60.0076
ARG 70.0066
ILE 80.0051
ILE 90.0044
GLN 100.0032
TRP 110.0038
GLY 120.0045
CYS 130.0039
GLY 140.0069
LEU 150.0067
MET 160.0086
GLY 170.0062
GLN 180.0063
THR 190.0086
LEU 200.0067
ILE 210.0030
ARG 220.0063
THR 230.0076
LEU 240.0056
ARG 250.0026
GLU 260.0065
LYS 270.0072
GLY 280.0042
ALA 290.0041
GLU 300.0032
LEU 310.0035
VAL 320.0071
GLY 330.0067
ALA 340.0036
ILE 350.0026
ASP 360.0011
HIS 370.0013
ASN 380.0059
ALA 390.0089
ALA 400.0118
ARG 410.0089
ARG 420.0083
ASP 430.0123
ARG 440.0134
ASP 450.0131
ALA 460.0084
GLY 470.0107
GLU 480.0146
VAL 490.0114
ALA 500.0096
GLY 510.0157
LEU 520.0155
GLY 530.0211
GLN 540.0201
SER 550.0179
LEU 560.0135
GLY 570.0164
VAL 580.0115
ARG 590.0118
ILE 600.0074
HIS 610.0074
PRO 620.0049
PRO 630.0053
ASP 640.0085
GLN 650.0100
ALA 660.0080
ASP 670.0110
ASP 670.0110
ALA 680.0124
VAL 690.0102
PHE 700.0107
ARG 710.0146
GLU 720.0153
ALA 730.0118
ARG 740.0130
ALA 750.0099
ASP 760.0097
VAL 770.0077
CYS 780.0071
ILE 790.0068
LEU 800.0074
CYS 810.0076
THR 820.0055
ARG 830.0064
SER 840.0088
ILE 850.0106
MET 860.0121
SER 870.0126
GLU 880.0096
LEU 890.0092
ALA 900.0112
GLY 910.0094
ALA 920.0081
LEU 930.0103
ARG 940.0121
VAL 950.0104
ALA 960.0103
ALA 970.0130
ARG 980.0150
HIS 990.0139
GLY 1000.0136
VAL 1010.0107
ASN 1020.0101
ALA 1030.0091
ILE 1040.0100
THR 1050.0099
ILE 1060.0109
GLY 1070.0108
GLU 1080.0101
GLU 1090.0114
ALA 1100.0117
PHE 1110.0111
TYR 1120.0110
PRO 1130.0134
TRP 1140.0142
THR 1150.0151
THR 1160.0151
SER 1170.0154
GLN 1180.0170
ALA 1190.0170
LEU 1200.0149
THR 1210.0147
GLU 1220.0171
GLU 1230.0157
LEU 1240.0142
ASP 1250.0158
GLN 1260.0180
LEU 1270.0159
ALA 1280.0147
ARG 1290.0179
ALA 1300.0187
ASN 1310.0165
ASP 1320.0157
CYS 1330.0130
THR 1340.0117
LEU 1350.0111
THR 1360.0113
GLY 1370.0114
SER 1380.0122
GLY 1390.0122
PHE 1400.0128
GLN 1410.0106
ASP 1420.0104
VAL 1430.0094
PHE 1440.0098
ALA 1450.0078
GLY 1460.0060
ASN 1470.0077
LEU 1480.0057
ILE 1490.0083
THR 1500.0145
VAL 1510.0193
VAL 1510.0191
LEU 1520.0256
ALA 1530.0329
GLY 1540.0487
ALA 1550.0542
THR 1560.0603
HIS 1570.0798
ARG 1580.0661
ILE 1590.0442
ASP 1600.0401
ARG 1610.0295
ILE 1620.0175
VAL 1630.0193
GLY 1640.0127
LEU 1650.0135
THR 1660.0140
GLN 1670.0128
TYR 1680.0123
ASN 1690.0091
ALA 1700.0047
ASP 1710.0039
ASP 1720.0088
TYR 1730.0092
GLY 1740.0120
SER 1750.0115
ALA 1760.0092
LEU 1770.0076
ALA 1780.0060
GLN 1790.0087
LYS 1800.0057
HIS 1810.0031
GLY 1820.0086
VAL 1830.0107
GLY 1840.0235
LEU 1850.0261
ASP 1860.0351
PRO 1870.0317
GLU 1880.0371
THR 1890.0318
PHE 1900.0176
ALA 1910.0168
ALA 1920.0192
ARG 1930.0173
ILE 1940.0059
GLY 1950.0039
ALA 1960.0017
SER 1970.0090
ASN 1980.0089
SER 1990.0107
PRO 2000.0125
SER 2010.0127
TYR 2020.0111
VAL 2030.0114
TRP 2040.0114
ASN 2050.0109
SER 2060.0096
ASN 2070.0068
GLU 2080.0081
TRP 2090.0083
LEU 2100.0038
CYS 2110.0063
ALA 2120.0096
GLN 2130.0085
LEU 2140.0164
GLY 2150.0209
TRP 2160.0217
ARG 2170.0211
VAL 2180.0106
ARG 2190.0092
ASP 2200.0064
ILE 2210.0101
ARG 2220.0132
GLN 2230.0136
GLN 2240.0117
LEU 2250.0080
LEU 2260.0091
PRO 2270.0120
THR 2280.0186
THR 2290.0279
HIS 2300.0334
THR 2310.0448
GLY 2320.0394
THR 2330.0351
LEU 2340.0227
ARG 2350.0204
SER 2360.0151
ALA 2370.0149
SER 2380.0148
LEU 2390.0198
GLY 2400.0272
ARG 2410.0294
GLU 2420.0309
VAL 2430.0292
PRO 2440.0399
ALA 2450.0416
GLY 2460.0413
HIS 2470.0332
ALA 2480.0201
THR 2490.0150
GLY 2500.0053
MET 2510.0069
LYS 2520.0104
ALA 2530.0107
VAL 2540.0130
VAL 2550.0124
VAL 2560.0118
THR 2570.0051
GLU 2580.0051
THR 2590.0118
HIS 2600.0205
GLU 2610.0267
GLY 2620.0237
PRO 2630.0222
VAL 2640.0132
ILE 2650.0091
GLU 2660.0127
THR 2670.0125
HIS 2680.0119
CYS 2690.0133
VAL 2700.0105
GLY 2710.0082
LYS 2720.0054
LEU 2730.0061
TYR 2740.0098
ALA 2750.0167
PRO 2760.0171
GLY 2770.0244
GLU 2780.0192
VAL 2790.0213
ASP 2800.0171
LEU 2810.0159
ASN 2820.0165
GLU 2830.0155
TRP 2840.0176
THR 2850.0284
LEU 2860.0336
ARG 2870.0451
GLY 2880.0622
GLU 2890.0784
PRO 2900.0735
ASP 2910.0635
THR 2920.0414
THR 2930.0349
VAL 2940.0159
THR 2950.0164
ILE 2960.0151
ARG 2970.0261
GLN 2980.0229
PRO 2990.0196
ALA 3000.0182
THR 3010.0153
PRO 3020.0144
ALA 3030.0146
LEU 3040.0141
THR 3050.0134
CYS 3060.0133
ALA 3070.0123
THR 3080.0121
VAL 3090.0119
LEU 3100.0107
ASN 3110.0116
ARG 3120.0105
LEU 3130.0101
PRO 3140.0109
GLN 3150.0111
LEU 3160.0111
LEU 3170.0107
ALA 3180.0125
ALA 3190.0124
PRO 3200.0138
PRO 3210.0149
GLY 3220.0142
PHE 3230.0134
VAL 3240.0112
THR 3250.0116
THR 3260.0103
ASP 3270.0081
ARG 3280.0078
PHE 3290.0081
THR 3300.0068
PRO 3310.0066
ALA 3320.0102
THR 3330.0121
TYR 3340.0155
VAL 3350.0141
SER 3360.0135
ARG 3370.0109
LEU 3380.0098
GLU 3390.0109
THR 3400.0144
GLU 3410.0194
ALA 3420.0196

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: October 18th, 2018.