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***  adktest  ***

<R2> analysis for 220616091311124970

---  normal mode 9  ---

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 = 0.0771
VAL 40.0062
ARG 50.0063
GLU 60.0063
ASN 70.0056
ILE 80.0039
LEU 90.0034
PHE 100.0042
GLY 110.0041
MET 120.0048
GLY 130.0044
ASN 140.0039
PRO 150.0036
LEU 160.0036
LEU 170.0039
ASP 180.0062
ILE 190.0138
SER 200.0199
ALA 210.0326
VAL 220.0420
VAL 230.0309
ASP 240.0351
LYS 250.0331
ASP 260.0133
PHE 270.0038
LEU 280.0193
ASP 290.0287
LYS 300.0242
TYR 310.0322
SER 320.0431
LEU 330.0359
LYS 340.0434
PRO 350.0420
ASN 360.0437
ASP 370.0398
GLN 380.0254
ILE 390.0276
LEU 400.0237
ALA 410.0269
GLU 420.0615
ASP 430.0771
LYS 440.0702
HIS 450.0494
LYS 460.0612
GLU 470.0547
LEU 480.0338
PHE 490.0364
ASP 500.0567
GLU 510.0450
LEU 520.0339
VAL 530.0500
LYS 540.0658
LYS 550.0577
PHE 560.0540
LYS 570.0631
VAL 580.0368
GLU 590.0292
TYR 600.0130
HIS 610.0078
ALA 620.0032
GLY 630.0037
GLY 640.0045
SER 650.0052
THR 660.0047
GLN 670.0047
ASN 680.0055
SER 690.0046
ILE 700.0048
LYS 710.0052
VAL 720.0056
ALA 730.0046
GLN 740.0055
TRP 750.0082
MET 760.0080
ILE 770.0076
GLN 780.0101
GLN 790.0085
PRO 800.0071
HIS 810.0082
LYS 820.0069
ALA 830.0053
ALA 840.0051
THR 850.0057
PHE 860.0058
PHE 870.0060
GLY 880.0048
CYS 890.0041
ILE 900.0035
GLY 910.0040
ILE 920.0033
ASP 930.0043
LYS 940.0027
PHE 950.0035
GLY 960.0023
GLU 970.0032
ILE 980.0022
LEU 990.0032
LYS 1000.0039
ARG 1010.0044
LYS 1020.0042
ALA 1030.0052
ALA 1040.0061
GLU 1050.0061
ALA 1060.0060
HIS 1070.0071
VAL 1080.0068
ASP 1090.0070
ALA 1100.0071
HIS 1110.0077
TYR 1120.0055
TYR 1130.0054
GLU 1140.0038
GLN 1150.0035
ASN 1160.0046
GLU 1170.0050
GLN 1180.0055
PRO 1190.0063
THR 1200.0053
GLY 1210.0056
THR 1220.0090
CYS 1230.0051
ALA 1240.0043
ALA 1250.0104
CYS 1260.0148
ILE 1270.0322
THR 1280.0451
GLY 1290.0618
ASP 1300.0611
ASN 1310.0492
ARG 1320.0318
SER 1330.0244
LEU 1340.0154
ILE 1350.0164
ALA 1360.0118
ASN 1370.0181
LEU 1380.0067
ALA 1390.0073
ALA 1400.0039
ALA 1410.0034
ASN 1420.0029
CYS 1430.0030
TYR 1440.0043
LYS 1450.0058
LYS 1460.0076
GLU 1470.0095
LYS 1480.0089
HIS 1490.0083
LEU 1500.0082
ASP 1510.0101
LEU 1520.0117
GLU 1530.0127
LYS 1540.0121
ASN 1550.0095
TRP 1560.0090
MET 1570.0091
LEU 1580.0075
VAL 1590.0060
GLU 1600.0058
LYS 1610.0052
ALA 1620.0033
ARG 1630.0012
VAL 1640.0009
CYS 1650.0018
TYR 1660.0027
ILE 1670.0030
ALA 1680.0035
GLY 1690.0031
PHE 1700.0054
PHE 1710.0048
LEU 1720.0039
THR 1730.0044
VAL 1740.0042
SER 1750.0048
PRO 1760.0057
GLU 1770.0072
SER 1780.0064
VAL 1790.0051
LEU 1800.0067
LYS 1810.0072
VAL 1820.0057
ALA 1830.0050
HIS 1840.0072
HIS 1850.0063
ALA 1860.0041
SER 1870.0060
GLU 1880.0071
ASN 1890.0047
ASN 1900.0042
ARG 1910.0021
ILE 1920.0017
PHE 1930.0020
THR 1940.0009
LEU 1950.0011
ASN 1960.0009
LEU 1970.0003
SER 1980.0038
ALA 1990.0050
PRO 2000.0052
PHE 2010.0056
ILE 2020.0031
SER 2030.0025
GLN 2040.0044
PHE 2050.0074
TYR 2060.0057
LYS 2070.0054
GLU 2080.0087
SER 2090.0070
LEU 2100.0055
MET 2110.0080
LYS 2120.0088
VAL 2130.0068
MET 2140.0074
PRO 2150.0090
TYR 2160.0066
VAL 2170.0053
ASP 2180.0048
ILE 2190.0043
LEU 2200.0033
PHE 2210.0028
GLY 2220.0029
ASN 2230.0040
GLU 2240.0056
THR 2250.0057
GLU 2260.0029
ALA 2270.0057
ALA 2280.0069
THR 2290.0050
PHE 2300.0060
ALA 2310.0095
ARG 2320.0093
GLU 2330.0087
GLN 2340.0109
GLY 2350.0137
PHE 2360.0143
GLU 2370.0162
THR 2380.0152
LYS 2390.0143
ASP 2400.0135
ILE 2410.0106
LYS 2420.0127
GLU 2430.0133
ILE 2440.0114
ALA 2450.0103
LYS 2460.0126
LYS 2470.0128
THR 2480.0102
GLN 2490.0103
ALA 2500.0126
LEU 2510.0119
PRO 2520.0126
LYS 2530.0108
MET 2540.0109
ASN 2550.0093
SER 2560.0113
LYS 2570.0096
ARG 2580.0083
GLN 2590.0099
ARG 2600.0080
ILE 2610.0077
VAL 2620.0069
ILE 2630.0064
PHE 2640.0059
THR 2650.0058
GLN 2660.0050
GLY 2670.0053
ARG 2680.0069
ASP 2690.0052
ASP 2700.0071
THR 2710.0072
ILE 2720.0091
MET 2730.0094
ALA 2740.0105
THR 2750.0108
GLU 2760.0128
SER 2770.0149
GLU 2780.0139
VAL 2790.0128
THR 2800.0123
ALA 2810.0116
PHE 2820.0096
ALA 2830.0086
VAL 2840.0054
LEU 2850.0067
ASP 2860.0070
GLN 2870.0063
ASP 2880.0145
GLN 2890.0180
LYS 2900.0272
GLU 2910.0259
ILE 2920.0231
ILE 2930.0259
ASP 2940.0211
THR 2950.0202
ASN 2960.0183
GLY 2970.0134
ALA 2980.0087
GLY 2990.0086
ASP 3000.0055
ALA 3010.0043
PHE 3020.0026
VAL 3030.0021
GLY 3040.0030
GLY 3050.0044
PHE 3060.0045
LEU 3070.0033
SER 3080.0055
GLN 3090.0070
LEU 3100.0052
VAL 3110.0048
SER 3120.0083
ASP 3130.0089
LYS 3140.0109
PRO 3150.0122
LEU 3160.0100
THR 3170.0117
GLU 3180.0113
CYS 3190.0079
ILE 3200.0077
ARG 3210.0092
ALA 3220.0076
GLY 3230.0041
HIS 3240.0042
TYR 3250.0065
ALA 3260.0050
ALA 3270.0037
SER 3280.0048
ILE 3290.0084
ILE 3300.0111
ILE 3310.0140
ARG 3320.0172
ARG 3330.0182
THR 3340.0205
GLY 3350.0148
CYS 3360.0109
THR 3370.0114
PHE 3380.0118
PRO 3390.0149
GLU 3400.0206
LYS 3410.0180
PRO 3420.0139
ASP 3430.0157
PHE 3440.0140
HIS 3450.0171

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.