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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 71  ---

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 = 0.0651
PRO 120.0097
MET 130.0084
ARG 140.0122
VAL 150.0125
PHE 160.0065
ALA 170.0077
ILE 180.0049
GLY 190.0033
ASN 200.0080
PRO 210.0111
ILE 220.0090
LEU 230.0090
ASP 240.0091
LEU 250.0085
VAL 260.0156
ALA 270.0188
GLU 280.0142
VAL 290.0157
PRO 300.0263
SER 310.0223
SER 320.0105
PHE 330.0067
LEU 340.0100
ASP 350.0192
GLU 360.0103
PHE 370.0183
PHE 380.0237
LEU 390.0213
LYS 400.0227
ARG 410.0174
GLY 420.0117
ASP 430.0164
ALA 440.0173
THR 450.0120
LEU 460.0109
ALA 470.0116
THR 480.0234
PRO 490.0334
GLU 500.0193
GLN 510.0194
MET 520.0178
ARG 530.0246
ILE 540.0142
TYR 550.0141
SER 560.0230
THR 570.0185
LEU 580.0113
ASP 590.0145
GLN 600.0192
PHE 610.0281
ASN 620.0396
PRO 630.0312
THR 640.0651
SER 650.0396
LEU 660.0167
PRO 670.0154
GLY 680.0075
GLY 690.0044
SER 700.0039
ALA 710.0019
LEU 720.0051
ASN 730.0030
SER 740.0031
VAL 750.0031
ARG 760.0055
VAL 770.0040
VAL 780.0060
GLN 790.0068
LYS 800.0087
LEU 810.0057
LEU 820.0045
ARG 830.0105
LYS 840.0099
PRO 850.0091
GLY 860.0075
SER 870.0056
ALA 880.0075
GLY 890.0063
TYR 900.0073
MET 910.0060
GLY 920.0131
ALA 930.0110
ILE 940.0109
GLY 950.0095
ASP 960.0186
ASP 970.0198
PRO 980.0118
ARG 990.0081
GLY 1000.0054
GLN 1010.0058
VAL 1020.0150
LEU 1030.0141
LYS 1040.0171
GLU 1050.0225
LEU 1060.0161
CYS 1070.0148
ASP 1080.0265
LYS 1090.0241
GLU 1100.0104
GLY 1110.0146
LEU 1120.0099
ALA 1130.0106
THR 1140.0086
ARG 1150.0113
PHE 1160.0126
MET 1170.0123
VAL 1180.0202
ALA 1190.0168
PRO 1200.0282
GLY 1210.0306
GLN 1220.0192
SER 1230.0208
THR 1240.0104
GLY 1250.0120
THR 1260.0070
CYS 1270.0021
ALA 1280.0057
VAL 1290.0074
LEU 1300.0138
ILE 1310.0127
ASN 1320.0482
GLU 1330.0542
LYS 1340.0334
GLU 1350.0312
ARG 1360.0155
THR 1370.0145
LEU 1380.0137
CYS 1390.0110
THR 1400.0082
HIS 1410.0072
LEU 1420.0134
GLY 1430.0201
ALA 1440.0154
CYS 1450.0151
GLY 1460.0169
SER 1470.0119
PHE 1480.0095
ARG 1490.0305
ILE 1500.0169
PRO 1510.0207
GLU 1520.0335
ASP 1530.0170
TRP 1540.0076
THR 1550.0046
THR 1560.0068
PHE 1570.0065
ALA 1580.0062
SER 1590.0167
GLY 1600.0160
ALA 1610.0150
LEU 1620.0169
ILE 1630.0178
PHE 1640.0108
TYR 1650.0096
ALA 1660.0049
THR 1670.0056
ALA 1680.0079
TYR 1690.0125
THR 1700.0128
LEU 1710.0161
THR 1720.0239
ALA 1730.0266
THR 1740.0289
PRO 1750.0207
LYS 1760.0310
ASN 1770.0097
ALA 1780.0047
LEU 1790.0034
GLU 1800.0103
VAL 1810.0101
ALA 1820.0058
GLY 1830.0046
TYR 1840.0082
ALA 1850.0111
HIS 1860.0146
GLY 1870.0173
ILE 1880.0251
PRO 1890.0232
ASN 1900.0334
ALA 1910.0179
ILE 1920.0138
PHE 1930.0117
THR 1940.0073
LEU 1950.0091
ASN 1960.0040
LEU 1970.0057
SER 1980.0060
ALA 1990.0115
PRO 2000.0136
PHE 2010.0174
CYS 2020.0127
VAL 2030.0149
GLU 2040.0201
LEU 2050.0263
TYR 2060.0131
LYS 2070.0297
ASP 2080.0638
ALA 2090.0281
MET 2100.0184
GLN 2110.0272
SER 2120.0269
LEU 2130.0174
LEU 2140.0202
LEU 2150.0171
HIS 2160.0130
THR 2170.0058
ASN 2180.0054
ILE 2190.0063
LEU 2200.0036
PHE 2210.0037
GLY 2220.0103
ASN 2230.0153
GLU 2240.0237
GLU 2250.0318
GLU 2260.0136
PHE 2270.0141
ALA 2280.0240
HIS 2290.0212
LEU 2300.0112
ALA 2310.0150
LYS 2320.0172
VAL 2330.0154
HIS 2340.0313
ASN 2350.0187
LEU 2360.0222
VAL 2370.0078
ALA 2380.0403
LYS 2410.0202
ALA 2430.0101
LEU 2440.0086
SER 2450.0025
ASN 2480.0109
LYS 2490.0092
GLU 2500.0464
HIS 2510.0272
ALA 2520.0129
VAL 2530.0257
GLU 2540.0233
GLY 2700.0239
ALA 2710.0161
THR 2720.0116
LYS 2730.0072
LEU 2740.0023
VAL 2750.0036
VAL 2760.0060
MET 2770.0022
THR 2780.0104
ARG 2790.0076
GLY 2800.0141
HIS 2810.0088
ASN 2820.0065
PRO 2830.0119
VAL 2840.0098
ILE 2850.0097
ALA 2860.0043
ALA 2870.0056
GLU 2880.0159
GLN 2890.0121
THR 2900.0113
ALA 2910.0039
ASP 2920.0123
GLY 2930.0144
THR 2940.0150
VAL 2950.0124
VAL 2960.0109
VAL 2970.0045
HIS 2980.0065
GLU 2990.0122
VAL 3000.0133
GLY 3010.0132
VAL 3020.0190
PRO 3030.0231
VAL 3040.0419
VAL 3050.0534
ALA 3060.0403
ALA 3070.0180
GLU 3080.0429
LYS 3090.0214
ILE 3100.0288
VAL 3110.0240
ASP 3120.0174
THR 3130.0373
ASN 3140.0233
GLY 3150.0113
ALA 3160.0071
GLY 3170.0054
ASP 3180.0040
ALA 3190.0033
PHE 3200.0061
VAL 3210.0026
GLY 3220.0017
GLY 3230.0021
PHE 3240.0027
LEU 3250.0039
TYR 3260.0055
GLY 3270.0041
LEU 3280.0055
SER 3290.0090
GLN 3300.0088
GLY 3310.0098
LYS 3320.0092
THR 3330.0092
VAL 3340.0100
LYS 3350.0125
GLN 3360.0110
CYS 3370.0089
ILE 3380.0120
MET 3390.0141
CYS 3400.0107
GLY 3410.0106
ASN 3420.0135
ALA 3430.0135
CYS 3440.0071
ALA 3450.0050
GLN 3460.0114
ASP 3470.0136
VAL 3480.0052
ILE 3490.0102
GLN 3500.0054
HIS 3510.0075
VAL 3520.0027
GLY 3530.0024
PHE 3540.0011
SER 3550.0020
LEU 3560.0031

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.