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***  adktest  ***

<R2> analysis for 220616091311124970

---  normal mode 7  ---

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 = 0.0644
VAL 40.0095
ARG 50.0113
GLU 60.0112
ASN 70.0090
ILE 80.0076
LEU 90.0053
PHE 100.0050
GLY 110.0054
MET 120.0072
GLY 130.0085
ASN 140.0086
PRO 150.0070
LEU 160.0040
LEU 170.0025
ASP 180.0039
ILE 190.0105
SER 200.0149
ALA 210.0243
VAL 220.0327
VAL 230.0408
ASP 240.0543
LYS 250.0608
ASP 260.0644
PHE 270.0518
LEU 280.0462
ASP 290.0576
LYS 300.0539
TYR 310.0427
SER 320.0471
LEU 330.0392
LYS 340.0386
PRO 350.0374
ASN 360.0305
ASP 370.0229
GLN 380.0125
ILE 390.0118
LEU 400.0099
ALA 410.0050
GLU 420.0099
ASP 430.0118
LYS 440.0235
HIS 450.0215
LYS 460.0241
GLU 470.0365
LEU 480.0305
PHE 490.0258
ASP 500.0397
GLU 510.0453
LEU 520.0360
VAL 530.0381
LYS 540.0529
LYS 550.0547
PHE 560.0446
LYS 570.0392
VAL 580.0259
GLU 590.0183
TYR 600.0127
HIS 610.0085
ALA 620.0036
GLY 630.0042
GLY 640.0077
SER 650.0082
THR 660.0075
GLN 670.0074
ASN 680.0090
SER 690.0080
ILE 700.0075
LYS 710.0085
VAL 720.0095
ALA 730.0071
GLN 740.0090
TRP 750.0103
MET 760.0082
ILE 770.0084
GLN 780.0110
GLN 790.0121
PRO 800.0119
HIS 810.0125
LYS 820.0113
ALA 830.0092
ALA 840.0076
THR 850.0078
PHE 860.0071
PHE 870.0083
GLY 880.0091
CYS 890.0102
ILE 900.0091
GLY 910.0100
ILE 920.0118
ASP 930.0097
LYS 940.0089
PHE 950.0062
GLY 960.0072
GLU 970.0084
ILE 980.0069
LEU 990.0051
LYS 1000.0063
ARG 1010.0068
LYS 1020.0071
ALA 1030.0074
ALA 1040.0072
GLU 1050.0094
ALA 1060.0121
HIS 1070.0118
VAL 1080.0095
ASP 1090.0100
ALA 1100.0091
HIS 1110.0096
TYR 1120.0101
TYR 1130.0116
GLU 1140.0121
GLN 1150.0135
ASN 1160.0147
GLU 1170.0152
GLN 1180.0119
PRO 1190.0092
THR 1200.0064
GLY 1210.0049
THR 1220.0031
CYS 1230.0029
ALA 1240.0088
ALA 1250.0118
CYS 1260.0228
ILE 1270.0250
THR 1280.0355
GLY 1290.0344
ASP 1300.0286
ASN 1310.0310
ARG 1320.0195
SER 1330.0208
LEU 1340.0111
ILE 1350.0086
ALA 1360.0057
ASN 1370.0040
LEU 1380.0079
ALA 1390.0088
ALA 1400.0101
ALA 1410.0092
ASN 1420.0118
CYS 1430.0132
TYR 1440.0122
LYS 1450.0124
LYS 1460.0100
GLU 1470.0113
LYS 1480.0128
HIS 1490.0109
LEU 1500.0084
ASP 1510.0085
LEU 1520.0106
GLU 1530.0107
LYS 1540.0123
ASN 1550.0099
TRP 1560.0082
MET 1570.0100
LEU 1580.0090
VAL 1590.0067
GLU 1600.0085
LYS 1610.0098
ALA 1620.0072
ARG 1630.0067
VAL 1640.0035
CYS 1650.0023
TYR 1660.0036
ILE 1670.0057
ALA 1680.0079
GLY 1690.0093
PHE 1700.0108
PHE 1710.0107
LEU 1720.0102
THR 1730.0130
VAL 1740.0122
SER 1750.0111
PRO 1760.0089
GLU 1770.0086
SER 1780.0074
VAL 1790.0058
LEU 1800.0034
LYS 1810.0033
VAL 1820.0029
ALA 1830.0009
HIS 1840.0033
HIS 1850.0050
ALA 1860.0058
SER 1870.0077
GLU 1880.0098
ASN 1890.0106
ASN 1900.0110
ARG 1910.0082
ILE 1920.0054
PHE 1930.0027
THR 1940.0020
LEU 1950.0046
ASN 1960.0066
LEU 1970.0094
SER 1980.0111
ALA 1990.0132
PRO 2000.0143
PHE 2010.0154
ILE 2020.0135
SER 2030.0135
GLN 2040.0177
PHE 2050.0174
TYR 2060.0131
LYS 2070.0116
GLU 2080.0108
SER 2090.0087
LEU 2100.0080
MET 2110.0080
LYS 2120.0059
VAL 2130.0045
MET 2140.0078
PRO 2150.0083
TYR 2160.0059
VAL 2170.0062
ASP 2180.0078
ILE 2190.0070
LEU 2200.0075
PHE 2210.0087
GLY 2220.0121
ASN 2230.0157
GLU 2240.0199
THR 2250.0208
GLU 2260.0165
ALA 2270.0167
ALA 2280.0230
THR 2290.0206
PHE 2300.0179
ALA 2310.0215
ARG 2320.0245
GLU 2330.0200
GLN 2340.0187
GLY 2350.0241
PHE 2360.0271
GLU 2370.0332
THR 2380.0335
LYS 2390.0327
ASP 2400.0323
ILE 2410.0265
LYS 2420.0271
GLU 2430.0292
ILE 2440.0241
ALA 2450.0212
LYS 2460.0242
LYS 2470.0238
THR 2480.0187
GLN 2490.0182
ALA 2500.0208
LEU 2510.0176
PRO 2520.0159
LYS 2530.0139
MET 2540.0121
ASN 2550.0130
SER 2560.0179
LYS 2570.0173
ARG 2580.0151
GLN 2590.0161
ARG 2600.0137
ILE 2610.0130
VAL 2620.0133
ILE 2630.0125
PHE 2640.0154
THR 2650.0165
GLN 2660.0219
GLY 2670.0219
ARG 2680.0235
ASP 2690.0243
ASP 2700.0212
THR 2710.0173
ILE 2720.0189
MET 2730.0168
ALA 2740.0195
THR 2750.0196
GLU 2760.0230
SER 2770.0270
GLU 2780.0268
VAL 2790.0246
THR 2800.0225
ALA 2810.0211
PHE 2820.0161
ALA 2830.0173
VAL 2840.0160
LEU 2850.0139
ASP 2860.0162
GLN 2870.0207
ASP 2880.0249
GLN 2890.0270
LYS 2900.0304
GLU 2910.0261
ILE 2920.0194
ILE 2930.0151
ASP 2940.0123
THR 2950.0151
ASN 2960.0120
GLY 2970.0119
ALA 2980.0136
GLY 2990.0114
ASP 3000.0096
ALA 3010.0103
PHE 3020.0086
VAL 3030.0060
GLY 3040.0068
GLY 3050.0055
PHE 3060.0025
LEU 3070.0020
SER 3080.0044
GLN 3090.0028
LEU 3100.0036
VAL 3110.0058
SER 3120.0081
ASP 3130.0089
LYS 3140.0079
PRO 3150.0092
LEU 3160.0088
THR 3170.0085
GLU 3180.0038
CYS 3190.0028
ILE 3200.0061
ARG 3210.0049
ALA 3220.0041
GLY 3230.0064
HIS 3240.0096
TYR 3250.0090
ALA 3260.0106
ALA 3270.0122
SER 3280.0144
ILE 3290.0150
ILE 3300.0147
ILE 3310.0157
ARG 3320.0179
ARG 3330.0169
THR 3340.0114
GLY 3350.0104
CYS 3360.0127
THR 3370.0146
PHE 3380.0150
PRO 3390.0162
GLU 3400.0165
LYS 3410.0134
PRO 3420.0110
ASP 3430.0111
PHE 3440.0076
HIS 3450.0067

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.