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***  CfusW145A_RX  ***

<R2> analysis for 22020815032149861

---  normal mode 8  ---

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 = 0.0500
SER 20.0432
LYS 30.0331
ARG 40.0256
PRO 50.0177
ILE 60.0138
ARG 70.0142
ILE 80.0092
ILE 90.0123
GLN 100.0096
TRP 110.0137
GLY 120.0178
CYS 130.0188
GLY 140.0195
LEU 150.0205
MET 160.0157
GLY 170.0120
GLN 180.0152
THR 190.0146
LEU 200.0089
ILE 210.0071
ARG 220.0075
THR 230.0081
LEU 240.0036
ARG 250.0035
GLU 260.0080
LYS 270.0110
GLY 280.0113
ALA 290.0090
GLU 300.0117
LEU 310.0123
VAL 320.0190
GLY 330.0204
ALA 340.0201
ILE 350.0236
ASP 360.0287
HIS 370.0348
ASN 380.0412
ALA 390.0488
ALA 400.0455
ARG 410.0373
ARG 420.0402
ASP 430.0419
ARG 440.0373
ASP 450.0304
ALA 460.0226
GLY 470.0182
GLU 480.0247
VAL 490.0258
ALA 500.0180
GLY 510.0204
LEU 520.0147
GLY 530.0172
GLN 540.0192
SER 550.0247
LEU 560.0220
GLY 570.0305
VAL 580.0275
ARG 590.0332
ILE 600.0308
HIS 610.0345
PRO 620.0365
PRO 630.0312
ASP 640.0374
GLN 650.0369
ALA 660.0281
ASP 670.0293
ASP 670.0292
ALA 680.0357
VAL 690.0300
PHE 700.0244
ARG 710.0321
GLU 720.0345
ALA 730.0267
ARG 740.0263
ALA 750.0184
ASP 760.0136
VAL 770.0068
CYS 780.0059
ILE 790.0057
LEU 800.0092
CYS 810.0134
THR 820.0125
ARG 830.0127
SER 840.0124
ILE 850.0131
MET 860.0122
SER 870.0140
GLU 880.0134
LEU 890.0108
ALA 900.0103
GLY 910.0118
ALA 920.0112
LEU 930.0065
ARG 940.0079
VAL 950.0130
ALA 960.0091
ALA 970.0065
ARG 980.0126
HIS 990.0168
GLY 1000.0124
VAL 1010.0105
ASN 1020.0039
ALA 1030.0026
ILE 1040.0058
THR 1050.0085
ILE 1060.0113
GLY 1070.0114
GLU 1080.0119
GLU 1090.0124
ALA 1100.0113
PHE 1110.0110
TYR 1120.0113
PRO 1130.0120
TRP 1140.0126
THR 1150.0142
THR 1160.0136
SER 1170.0136
GLN 1180.0147
ALA 1190.0142
LEU 1200.0117
THR 1210.0104
GLU 1220.0100
GLU 1230.0074
LEU 1240.0050
ASP 1250.0055
GLN 1260.0041
LEU 1270.0016
ALA 1280.0029
ARG 1290.0071
ALA 1300.0086
ASN 1310.0105
ASP 1320.0105
CYS 1330.0071
THR 1340.0030
LEU 1350.0027
THR 1360.0076
GLY 1370.0098
SER 1380.0106
GLY 1390.0113
PHE 1400.0108
GLN 1410.0105
ASP 1420.0104
VAL 1430.0102
PHE 1440.0092
ALA 1450.0077
GLY 1460.0090
ASN 1470.0099
LEU 1480.0097
ILE 1490.0083
THR 1500.0094
VAL 1510.0121
VAL 1510.0121
LEU 1520.0122
ALA 1530.0126
GLY 1540.0170
ALA 1550.0181
THR 1560.0174
HIS 1570.0202
ARG 1580.0174
ILE 1590.0133
ASP 1600.0122
ARG 1610.0092
ILE 1620.0068
VAL 1630.0052
GLY 1640.0036
LEU 1650.0025
THR 1660.0026
GLN 1670.0018
TYR 1680.0062
ASN 1690.0085
ALA 1700.0125
ASP 1710.0166
ASP 1720.0157
TYR 1730.0176
GLY 1740.0244
SER 1750.0254
ALA 1760.0189
LEU 1770.0161
ALA 1780.0201
GLN 1790.0227
LYS 1800.0171
HIS 1810.0149
GLY 1820.0244
VAL 1830.0252
GLY 1840.0362
LEU 1850.0394
ASP 1860.0463
PRO 1870.0430
GLU 1880.0500
THR 1890.0470
PHE 1900.0347
ALA 1910.0351
ALA 1920.0386
ARG 1930.0350
ILE 1940.0248
GLY 1950.0228
ALA 1960.0254
SER 1970.0223
ASN 1980.0131
SER 1990.0138
PRO 2000.0089
SER 2010.0079
TYR 2020.0085
VAL 2030.0064
TRP 2040.0064
ASN 2050.0094
SER 2060.0085
ASN 2070.0065
GLU 2080.0090
TRP 2090.0097
LEU 2100.0081
CYS 2110.0079
ALA 2120.0100
GLN 2130.0100
LEU 2140.0103
GLY 2150.0112
TRP 2160.0093
ARG 2170.0080
VAL 2180.0059
ARG 2190.0037
ASP 2200.0016
ILE 2210.0017
ARG 2220.0035
GLN 2230.0052
GLN 2240.0116
LEU 2250.0137
LEU 2260.0197
PRO 2270.0227
THR 2280.0214
THR 2290.0293
HIS 2300.0309
THR 2310.0394
GLY 2320.0374
THR 2330.0383
LEU 2340.0301
ARG 2350.0325
SER 2360.0300
ALA 2370.0323
SER 2380.0317
LEU 2390.0361
GLY 2400.0430
ARG 2410.0434
GLU 2420.0418
VAL 2430.0387
PRO 2440.0452
ALA 2450.0430
GLY 2460.0441
HIS 2470.0406
ALA 2480.0300
THR 2490.0239
GLY 2500.0171
MET 2510.0135
LYS 2520.0092
ALA 2530.0071
VAL 2540.0057
VAL 2550.0020
VAL 2560.0020
THR 2570.0020
GLU 2580.0032
THR 2590.0056
HIS 2600.0068
GLU 2610.0092
GLY 2620.0083
PRO 2630.0079
VAL 2640.0057
ILE 2650.0039
GLU 2660.0039
THR 2670.0017
HIS 2680.0029
CYS 2690.0021
VAL 2700.0040
GLY 2710.0074
LYS 2720.0117
LEU 2730.0147
TYR 2740.0105
ALA 2750.0137
PRO 2760.0117
GLY 2770.0069
GLU 2780.0046
VAL 2790.0030
ASP 2800.0042
LEU 2810.0045
ASN 2820.0042
GLU 2830.0054
TRP 2840.0055
THR 2850.0081
LEU 2860.0101
ARG 2870.0119
GLY 2880.0157
GLU 2890.0193
PRO 2900.0186
ASP 2910.0154
THR 2920.0127
THR 2930.0102
VAL 2940.0091
THR 2950.0079
ILE 2960.0087
ARG 2970.0096
GLN 2980.0074
PRO 2990.0095
ALA 3000.0140
THR 3010.0131
PRO 3020.0159
ALA 3030.0170
LEU 3040.0144
THR 3050.0140
CYS 3060.0130
ALA 3070.0129
THR 3080.0110
VAL 3090.0088
LEU 3100.0068
ASN 3110.0102
ARG 3120.0068
LEU 3130.0045
PRO 3140.0083
GLN 3150.0075
LEU 3160.0056
LEU 3170.0077
ALA 3180.0103
ALA 3190.0081
PRO 3200.0092
PRO 3210.0077
GLY 3220.0052
PHE 3230.0064
VAL 3240.0079
THR 3250.0097
THR 3260.0097
ASP 3270.0101
ARG 3280.0090
PHE 3290.0081
THR 3300.0073
PRO 3310.0071
ALA 3320.0095
THR 3330.0128
TYR 3340.0206
VAL 3350.0183
SER 3360.0211
ARG 3370.0181
LEU 3380.0137
GLU 3390.0192
THR 3400.0229
GLU 3410.0318
ALA 3420.0356

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.