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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 102  ---

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 = 0.1076
PRO 120.0337
MET 130.0238
ARG 140.0130
VAL 150.0095
PHE 160.0078
ALA 170.0072
ILE 180.0101
GLY 190.0065
ASN 200.0080
PRO 210.0087
ILE 220.0081
LEU 230.0068
ASP 240.0075
LEU 250.0073
VAL 260.0079
ALA 270.0052
GLU 280.0080
VAL 290.0132
PRO 300.0120
SER 310.0085
SER 320.0041
PHE 330.0043
LEU 340.0100
ASP 350.0103
GLU 360.0125
PHE 370.0170
PHE 380.0116
LEU 390.0092
LYS 400.0071
ARG 410.0128
GLY 420.0149
ASP 430.0137
ALA 440.0139
THR 450.0112
LEU 460.0120
ALA 470.0044
THR 480.0062
PRO 490.0064
GLU 500.0052
GLN 510.0068
MET 520.0047
ARG 530.0085
ILE 540.0055
TYR 550.0051
SER 560.0096
THR 570.0100
LEU 580.0100
ASP 590.0102
GLN 600.0119
PHE 610.0143
ASN 620.0110
PRO 630.0082
THR 640.0168
SER 650.0063
LEU 660.0054
PRO 670.0098
GLY 680.0083
GLY 690.0083
SER 700.0092
ALA 710.0071
LEU 720.0073
ASN 730.0068
SER 740.0065
VAL 750.0043
ARG 760.0069
VAL 770.0076
VAL 780.0077
GLN 790.0073
LYS 800.0089
LEU 810.0106
LEU 820.0182
ARG 830.0181
LYS 840.0211
PRO 850.0095
GLY 860.0162
SER 870.0169
ALA 880.0148
GLY 890.0157
TYR 900.0065
MET 910.0062
GLY 920.0058
ALA 930.0058
ILE 940.0069
GLY 950.0067
ASP 960.0094
ASP 970.0043
PRO 980.0034
ARG 990.0037
GLY 1000.0140
GLN 1010.0304
VAL 1020.0117
LEU 1030.0063
LYS 1040.0156
GLU 1050.0454
LEU 1060.0173
CYS 1070.0053
ASP 1080.0156
LYS 1090.0358
GLU 1100.0136
GLY 1110.0137
LEU 1120.0066
ALA 1130.0130
THR 1140.0112
ARG 1150.0100
PHE 1160.0080
MET 1170.0092
VAL 1180.0105
ALA 1190.0086
PRO 1200.0194
GLY 1210.0125
GLN 1220.0106
SER 1230.0052
THR 1240.0030
GLY 1250.0063
THR 1260.0070
CYS 1270.0078
ALA 1280.0071
VAL 1290.0084
LEU 1300.0053
ILE 1310.0073
ASN 1320.0086
GLU 1330.0046
LYS 1340.0062
GLU 1350.0107
ARG 1360.0079
THR 1370.0102
LEU 1380.0091
CYS 1390.0060
THR 1400.0075
HIS 1410.0072
LEU 1420.0183
GLY 1430.0172
ALA 1440.0093
CYS 1450.0120
GLY 1460.0248
SER 1470.0237
PHE 1480.0218
ARG 1490.0341
ILE 1500.0075
PRO 1510.0149
GLU 1520.0485
ASP 1530.0279
TRP 1540.0164
THR 1550.0234
THR 1560.0451
PHE 1570.0211
ALA 1580.0210
SER 1590.0561
GLY 1600.0324
ALA 1610.0150
LEU 1620.0064
ILE 1630.0074
PHE 1640.0057
TYR 1650.0054
ALA 1660.0098
THR 1670.0090
ALA 1680.0100
TYR 1690.0112
THR 1700.0122
LEU 1710.0074
THR 1720.0127
ALA 1730.0071
THR 1740.0128
PRO 1750.0129
LYS 1760.0211
ASN 1770.0269
ALA 1780.0228
LEU 1790.0221
GLU 1800.0242
VAL 1810.0192
ALA 1820.0144
GLY 1830.0169
TYR 1840.0263
ALA 1850.0132
HIS 1860.0047
GLY 1870.0312
ILE 1880.0175
PRO 1890.0207
ASN 1900.0188
ALA 1910.0113
ILE 1920.0109
PHE 1930.0104
THR 1940.0084
LEU 1950.0112
ASN 1960.0100
LEU 1970.0173
SER 1980.0203
ALA 1990.0180
PRO 2000.0130
PHE 2010.0195
CYS 2020.0196
VAL 2030.0213
GLU 2040.0270
LEU 2050.0276
TYR 2060.0093
LYS 2070.0190
ASP 2080.0397
ALA 2090.0204
MET 2100.0112
GLN 2110.0139
SER 2120.0138
LEU 2130.0164
LEU 2140.0294
LEU 2150.0286
HIS 2160.0205
THR 2170.0251
ASN 2180.0179
ILE 2190.0159
LEU 2200.0129
PHE 2210.0103
GLY 2220.0174
ASN 2230.0159
GLU 2240.0198
GLU 2250.0209
GLU 2260.0137
PHE 2270.0106
ALA 2280.0107
HIS 2290.0106
LEU 2300.0091
ALA 2310.0085
LYS 2320.0141
VAL 2330.0032
HIS 2340.0238
ASN 2350.0150
LEU 2360.0088
VAL 2370.0113
ALA 2380.0118
LYS 2410.0111
ALA 2430.0352
LEU 2440.0073
SER 2450.0041
ASN 2480.0096
LYS 2490.0106
GLU 2500.0324
HIS 2510.0337
ALA 2520.0412
VAL 2530.0253
GLU 2540.0375
GLY 2700.0172
ALA 2710.0180
THR 2720.0257
LYS 2730.0287
LEU 2740.0111
VAL 2750.0108
VAL 2760.0078
MET 2770.0086
THR 2780.0121
ARG 2790.0107
GLY 2800.0234
HIS 2810.0130
ASN 2820.0173
PRO 2830.0120
VAL 2840.0127
ILE 2850.0106
ALA 2860.0095
ALA 2870.0094
GLU 2880.0089
GLN 2890.0135
THR 2900.0152
ALA 2910.0043
ASP 2920.0305
GLY 2930.0274
THR 2940.0311
VAL 2950.0269
VAL 2960.0346
VAL 2970.0336
HIS 2980.0133
GLU 2990.0144
VAL 3000.0148
GLY 3010.0144
VAL 3020.0149
PRO 3030.0581
VAL 3040.0181
VAL 3050.0175
ALA 3060.0385
ALA 3070.0286
GLU 3080.0171
LYS 3090.0140
ILE 3100.0072
VAL 3110.0085
ASP 3120.0079
THR 3130.0075
ASN 3140.0061
GLY 3150.0068
ALA 3160.0032
GLY 3170.0017
ASP 3180.0052
ALA 3190.0058
PHE 3200.0072
VAL 3210.0083
GLY 3220.0102
GLY 3230.0105
PHE 3240.0108
LEU 3250.0109
TYR 3260.0126
GLY 3270.0158
LEU 3280.0187
SER 3290.0127
GLN 3300.0260
GLY 3310.0400
LYS 3320.0248
THR 3330.0265
VAL 3340.0178
LYS 3350.0099
GLN 3360.0095
CYS 3370.0092
ILE 3380.0122
MET 3390.0165
CYS 3400.0161
GLY 3410.0137
ASN 3420.0273
ALA 3430.0348
CYS 3440.0155
ALA 3450.0120
GLN 3460.0213
ASP 3470.0115
VAL 3480.0041
ILE 3490.0082
GLN 3500.0168
HIS 3510.0152
VAL 3520.0045
GLY 3530.0142
PHE 3540.0124
SER 3550.0215
LEU 3560.1076

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.