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***  adktest  ***

<R2> analysis for 220616091311124970

---  normal mode 11  ---

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 = 0.0857
VAL 40.0137
ARG 50.0159
GLU 60.0176
ASN 70.0152
ILE 80.0139
LEU 90.0102
PHE 100.0082
GLY 110.0062
MET 120.0038
GLY 130.0048
ASN 140.0054
PRO 150.0060
LEU 160.0081
LEU 170.0099
ASP 180.0148
ILE 190.0148
SER 200.0129
ALA 210.0088
VAL 220.0101
VAL 230.0115
ASP 240.0218
LYS 250.0311
ASP 260.0337
PHE 270.0247
LEU 280.0223
ASP 290.0342
LYS 300.0337
TYR 310.0292
SER 320.0284
LEU 330.0178
LYS 340.0077
PRO 350.0058
ASN 360.0048
ASP 370.0050
GLN 380.0059
ILE 390.0062
LEU 400.0090
ALA 410.0114
GLU 420.0252
ASP 430.0395
LYS 440.0377
HIS 450.0277
LYS 460.0348
GLU 470.0357
LEU 480.0212
PHE 490.0216
ASP 500.0315
GLU 510.0254
LEU 520.0139
VAL 530.0177
LYS 540.0236
LYS 550.0156
PHE 560.0069
LYS 570.0125
VAL 580.0154
GLU 590.0180
TYR 600.0154
HIS 610.0146
ALA 620.0065
GLY 630.0078
GLY 640.0058
SER 650.0064
THR 660.0042
GLN 670.0040
ASN 680.0053
SER 690.0034
ILE 700.0034
LYS 710.0030
VAL 720.0033
ALA 730.0019
GLN 740.0042
TRP 750.0045
MET 760.0073
ILE 770.0073
GLN 780.0065
GLN 790.0129
PRO 800.0157
HIS 810.0144
LYS 820.0152
ALA 830.0139
ALA 840.0109
THR 850.0114
PHE 860.0083
PHE 870.0093
GLY 880.0086
CYS 890.0122
ILE 900.0150
GLY 910.0208
ILE 920.0276
ASP 930.0253
LYS 940.0211
PHE 950.0145
GLY 960.0163
GLU 970.0177
ILE 980.0117
LEU 990.0086
LYS 1000.0136
ARG 1010.0143
LYS 1020.0106
ALA 1030.0103
ALA 1040.0118
GLU 1050.0130
ALA 1060.0105
HIS 1070.0118
VAL 1080.0112
ASP 1090.0146
ALA 1100.0137
HIS 1110.0151
TYR 1120.0149
TYR 1130.0164
GLU 1140.0227
GLN 1150.0259
ASN 1160.0338
GLU 1170.0356
GLN 1180.0271
PRO 1190.0231
THR 1200.0134
GLY 1210.0126
THR 1220.0148
CYS 1230.0157
ALA 1240.0121
ALA 1250.0105
CYS 1260.0055
ILE 1270.0069
THR 1280.0094
GLY 1290.0113
ASP 1300.0021
ASN 1310.0049
ARG 1320.0076
SER 1330.0069
LEU 1340.0085
ILE 1350.0104
ALA 1360.0151
ASN 1370.0158
LEU 1380.0133
ALA 1390.0152
ALA 1400.0156
ALA 1410.0102
ASN 1420.0132
CYS 1430.0148
TYR 1440.0117
LYS 1450.0116
LYS 1460.0078
GLU 1470.0107
LYS 1480.0156
HIS 1490.0137
LEU 1500.0090
ASP 1510.0094
LEU 1520.0153
GLU 1530.0169
LYS 1540.0200
ASN 1550.0152
TRP 1560.0114
MET 1570.0162
LEU 1580.0149
VAL 1590.0111
GLU 1600.0125
LYS 1610.0160
ALA 1620.0134
ARG 1630.0142
VAL 1640.0098
CYS 1650.0071
TYR 1660.0040
ILE 1670.0027
ALA 1680.0029
GLY 1690.0033
PHE 1700.0050
PHE 1710.0046
LEU 1720.0071
THR 1730.0084
VAL 1740.0086
SER 1750.0068
PRO 1760.0078
GLU 1770.0082
SER 1780.0035
VAL 1790.0044
LEU 1800.0088
LYS 1810.0057
VAL 1820.0044
ALA 1830.0078
HIS 1840.0129
HIS 1850.0111
ALA 1860.0126
SER 1870.0181
GLU 1880.0208
ASN 1890.0210
ASN 1900.0236
ARG 1910.0179
ILE 1920.0119
PHE 1930.0074
THR 1940.0046
LEU 1950.0024
ASN 1960.0042
LEU 1970.0048
SER 1980.0070
ALA 1990.0106
PRO 2000.0145
PHE 2010.0131
ILE 2020.0102
SER 2030.0124
GLN 2040.0179
PHE 2050.0196
TYR 2060.0139
LYS 2070.0140
GLU 2080.0172
SER 2090.0134
LEU 2100.0097
MET 2110.0115
LYS 2120.0152
VAL 2130.0108
MET 2140.0090
PRO 2150.0141
TYR 2160.0122
VAL 2170.0076
ASP 2180.0090
ILE 2190.0075
LEU 2200.0053
PHE 2210.0066
GLY 2220.0094
ASN 2230.0123
GLU 2240.0135
THR 2250.0139
GLU 2260.0128
ALA 2270.0136
ALA 2280.0178
THR 2290.0172
PHE 2300.0128
ALA 2310.0159
ARG 2320.0203
GLU 2330.0189
GLN 2340.0147
GLY 2350.0191
PHE 2360.0168
GLU 2370.0238
THR 2380.0241
LYS 2390.0294
ASP 2400.0290
ILE 2410.0234
LYS 2420.0256
GLU 2430.0223
ILE 2440.0167
ALA 2450.0164
LYS 2460.0164
LYS 2470.0104
THR 2480.0062
GLN 2490.0082
ALA 2500.0070
LEU 2510.0048
PRO 2520.0179
LYS 2530.0196
MET 2540.0275
ASN 2550.0288
SER 2560.0366
LYS 2570.0398
ARG 2580.0275
GLN 2590.0245
ARG 2600.0112
ILE 2610.0132
VAL 2620.0112
ILE 2630.0120
PHE 2640.0127
THR 2650.0130
GLN 2660.0160
GLY 2670.0123
ARG 2680.0216
ASP 2690.0182
ASP 2700.0150
THR 2710.0129
ILE 2720.0191
MET 2730.0188
ALA 2740.0193
THR 2750.0198
GLU 2760.0177
SER 2770.0258
GLU 2780.0304
VAL 2790.0275
THR 2800.0272
ALA 2810.0227
PHE 2820.0118
ALA 2830.0085
VAL 2840.0060
LEU 2850.0212
ASP 2860.0315
GLN 2870.0355
ASP 2880.0579
GLN 2890.0620
LYS 2900.0857
GLU 2910.0590
ILE 2920.0344
ILE 2930.0268
ASP 2940.0200
THR 2950.0207
ASN 2960.0140
GLY 2970.0117
ALA 2980.0112
GLY 2990.0094
ASP 3000.0062
ALA 3010.0047
PHE 3020.0032
VAL 3030.0027
GLY 3040.0017
GLY 3050.0033
PHE 3060.0017
LEU 3070.0023
SER 3080.0025
GLN 3090.0071
LEU 3100.0051
VAL 3110.0061
SER 3120.0092
ASP 3130.0148
LYS 3140.0175
PRO 3150.0202
LEU 3160.0132
THR 3170.0126
GLU 3180.0149
CYS 3190.0091
ILE 3200.0076
ARG 3210.0105
ALA 3220.0101
GLY 3230.0057
HIS 3240.0075
TYR 3250.0137
ALA 3260.0112
ALA 3270.0106
SER 3280.0177
ILE 3290.0188
ILE 3300.0142
ILE 3310.0187
ARG 3320.0266
ARG 3330.0203
THR 3340.0168
GLY 3350.0138
CYS 3360.0116
THR 3370.0127
PHE 3380.0160
PRO 3390.0201
GLU 3400.0234
LYS 3410.0206
PRO 3420.0199
ASP 3430.0275
PHE 3440.0240
HIS 3450.0282

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.