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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  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 = 0.0800
PRO 120.0090
MET 130.0074
ARG 140.0040
VAL 150.0049
PHE 160.0065
ALA 170.0077
ILE 180.0088
GLY 190.0103
ASN 200.0108
PRO 210.0099
ILE 220.0092
LEU 230.0054
ASP 240.0068
LEU 250.0134
VAL 260.0210
ALA 270.0322
GLU 280.0405
VAL 290.0396
PRO 300.0505
SER 310.0400
SER 320.0407
PHE 330.0377
LEU 340.0244
ASP 350.0215
GLU 360.0321
PHE 370.0234
PHE 380.0121
LEU 390.0020
LYS 400.0158
ARG 410.0279
GLY 420.0332
ASP 430.0240
ALA 440.0221
THR 450.0239
LEU 460.0291
ALA 470.0252
THR 480.0400
PRO 490.0511
GLU 500.0449
GLN 510.0306
MET 520.0370
ARG 530.0452
ILE 540.0324
TYR 550.0280
SER 560.0438
THR 570.0432
LEU 580.0340
ASP 590.0379
GLN 600.0538
PHE 610.0530
ASN 620.0543
PRO 630.0375
THR 640.0277
SER 650.0129
LEU 660.0079
PRO 670.0094
GLY 680.0108
GLY 690.0102
SER 700.0101
ALA 710.0095
LEU 720.0100
ASN 730.0097
SER 740.0089
VAL 750.0095
ARG 760.0105
VAL 770.0098
VAL 780.0088
GLN 790.0107
LYS 800.0124
LEU 810.0112
LEU 820.0112
ARG 830.0137
LYS 840.0135
PRO 850.0140
GLY 860.0124
SER 870.0102
ALA 880.0095
GLY 890.0100
TYR 900.0097
MET 910.0103
GLY 920.0104
ALA 930.0100
ILE 940.0083
GLY 950.0073
ASP 960.0074
ASP 970.0062
PRO 980.0062
ARG 990.0044
GLY 1000.0074
GLN 1010.0083
VAL 1020.0069
LEU 1030.0085
LYS 1040.0106
GLU 1050.0108
LEU 1060.0098
CYS 1070.0114
ASP 1080.0132
LYS 1090.0136
GLU 1100.0132
GLY 1110.0139
LEU 1120.0124
ALA 1130.0120
THR 1140.0113
ARG 1150.0120
PHE 1160.0105
MET 1170.0107
VAL 1180.0086
ALA 1190.0083
PRO 1200.0080
GLY 1210.0072
GLN 1220.0069
SER 1230.0065
THR 1240.0059
GLY 1250.0071
THR 1260.0050
CYS 1270.0034
ALA 1280.0080
VAL 1290.0146
LEU 1300.0211
ILE 1310.0320
ASN 1320.0424
GLU 1330.0442
LYS 1340.0294
GLU 1350.0373
ARG 1360.0275
THR 1370.0192
LEU 1380.0106
CYS 1390.0064
THR 1400.0129
HIS 1410.0171
LEU 1420.0116
GLY 1430.0121
ALA 1440.0074
CYS 1450.0091
GLY 1460.0095
SER 1470.0087
PHE 1480.0113
ARG 1490.0108
ILE 1500.0110
PRO 1510.0116
GLU 1520.0131
ASP 1530.0119
TRP 1540.0105
THR 1550.0084
THR 1560.0081
PHE 1570.0088
ALA 1580.0067
SER 1590.0055
GLY 1600.0036
ALA 1610.0031
LEU 1620.0023
ILE 1630.0007
PHE 1640.0034
TYR 1650.0049
ALA 1660.0080
THR 1670.0104
ALA 1680.0122
TYR 1690.0159
THR 1700.0143
LEU 1710.0166
THR 1720.0194
ALA 1730.0207
THR 1740.0197
PRO 1750.0166
LYS 1760.0163
ASN 1770.0123
ALA 1780.0111
LEU 1790.0132
GLU 1800.0126
VAL 1810.0094
ALA 1820.0092
GLY 1830.0136
TYR 1840.0120
ALA 1850.0085
HIS 1860.0123
GLY 1870.0145
ILE 1880.0125
PRO 1890.0114
ASN 1900.0111
ALA 1910.0069
ILE 1920.0054
PHE 1930.0044
THR 1940.0012
LEU 1950.0046
ASN 1960.0079
LEU 1970.0106
SER 1980.0160
ALA 1990.0214
PRO 2000.0219
PHE 2010.0241
CYS 2020.0189
VAL 2030.0159
GLU 2040.0204
LEU 2050.0249
TYR 2060.0203
LYS 2070.0183
ASP 2080.0213
ALA 2090.0186
MET 2100.0132
GLN 2110.0137
SER 2120.0164
LEU 2130.0121
LEU 2140.0088
LEU 2150.0135
HIS 2160.0128
THR 2170.0077
ASN 2180.0076
ILE 2190.0034
LEU 2200.0025
PHE 2210.0067
GLY 2220.0124
ASN 2230.0177
GLU 2240.0201
GLU 2250.0212
GLU 2260.0158
PHE 2270.0111
ALA 2280.0139
HIS 2290.0151
LEU 2300.0095
ALA 2310.0065
LYS 2320.0111
VAL 2330.0116
HIS 2340.0070
ASN 2350.0087
LEU 2360.0031
VAL 2370.0103
ALA 2380.0178
LYS 2410.0245
ALA 2430.0209
LEU 2440.0135
SER 2450.0147
ASN 2480.0063
LYS 2490.0124
GLU 2500.0164
HIS 2510.0163
ALA 2520.0220
VAL 2530.0217
GLU 2540.0208
GLY 2700.0162
ALA 2710.0119
THR 2720.0168
LYS 2730.0134
LEU 2740.0100
VAL 2750.0086
VAL 2760.0122
MET 2770.0163
THR 2780.0197
ARG 2790.0251
GLY 2800.0245
HIS 2810.0267
ASN 2820.0299
PRO 2830.0266
VAL 2840.0222
ILE 2850.0214
ALA 2860.0181
ALA 2870.0198
GLU 2880.0223
GLN 2890.0252
THR 2900.0443
ALA 2910.0577
ASP 2920.0800
GLY 2930.0581
THR 2940.0479
VAL 2950.0310
VAL 2960.0306
VAL 2970.0268
HIS 2980.0236
GLU 2990.0262
VAL 3000.0229
GLY 3010.0263
VAL 3020.0174
PRO 3030.0101
VAL 3040.0162
VAL 3050.0253
ALA 3060.0218
ALA 3070.0158
GLU 3080.0197
LYS 3090.0104
ILE 3100.0145
VAL 3110.0214
ASP 3120.0058
THR 3130.0066
ASN 3140.0051
GLY 3150.0061
ALA 3160.0070
GLY 3170.0071
ASP 3180.0075
ALA 3190.0090
PHE 3200.0093
VAL 3210.0071
GLY 3220.0082
GLY 3230.0081
PHE 3240.0064
LEU 3250.0040
TYR 3260.0060
GLY 3270.0071
LEU 3280.0045
SER 3290.0023
GLN 3300.0054
GLY 3310.0098
LYS 3320.0118
THR 3330.0148
VAL 3340.0163
LYS 3350.0184
GLN 3360.0143
CYS 3370.0099
ILE 3380.0121
MET 3390.0146
CYS 3400.0102
GLY 3410.0094
ASN 3420.0117
ALA 3430.0110
CYS 3440.0104
ALA 3450.0083
GLN 3460.0094
ASP 3470.0105
VAL 3480.0068
ILE 3490.0051
GLN 3500.0049
HIS 3510.0048
VAL 3520.0076
GLY 3530.0083
PHE 3540.0066
SER 3550.0068
LEU 3560.0103

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.