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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 62  ---

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 = 0.0730
PRO 120.0164
MET 130.0107
ARG 140.0081
VAL 150.0052
PHE 160.0038
ALA 170.0048
ILE 180.0086
GLY 190.0067
ASN 200.0031
PRO 210.0036
ILE 220.0087
LEU 230.0146
ASP 240.0225
LEU 250.0180
VAL 260.0266
ALA 270.0220
GLU 280.0177
VAL 290.0065
PRO 300.0090
SER 310.0042
SER 320.0129
PHE 330.0124
LEU 340.0112
ASP 350.0120
GLU 360.0232
PHE 370.0198
PHE 380.0124
LEU 390.0034
LYS 400.0083
ARG 410.0098
GLY 420.0292
ASP 430.0228
ALA 440.0228
THR 450.0256
LEU 460.0352
ALA 470.0186
THR 480.0276
PRO 490.0490
GLU 500.0305
GLN 510.0158
MET 520.0084
ARG 530.0319
ILE 540.0299
TYR 550.0325
SER 560.0465
THR 570.0358
LEU 580.0155
ASP 590.0213
GLN 600.0347
PHE 610.0473
ASN 620.0722
PRO 630.0468
THR 640.0474
SER 650.0370
LEU 660.0242
PRO 670.0243
GLY 680.0114
GLY 690.0050
SER 700.0051
ALA 710.0052
LEU 720.0070
ASN 730.0053
SER 740.0053
VAL 750.0056
ARG 760.0057
VAL 770.0067
VAL 780.0078
GLN 790.0064
LYS 800.0071
LEU 810.0088
LEU 820.0113
ARG 830.0084
LYS 840.0186
PRO 850.0164
GLY 860.0093
SER 870.0116
ALA 880.0050
GLY 890.0028
TYR 900.0055
MET 910.0058
GLY 920.0060
ALA 930.0083
ILE 940.0159
GLY 950.0153
ASP 960.0124
ASP 970.0149
PRO 980.0208
ARG 990.0241
GLY 1000.0207
GLN 1010.0296
VAL 1020.0101
LEU 1030.0109
LYS 1040.0121
GLU 1050.0085
LEU 1060.0059
CYS 1070.0083
ASP 1080.0056
LYS 1090.0009
GLU 1100.0029
GLY 1110.0035
LEU 1120.0021
ALA 1130.0012
THR 1140.0037
ARG 1150.0058
PHE 1160.0070
MET 1170.0100
VAL 1180.0176
ALA 1190.0208
PRO 1200.0325
GLY 1210.0191
GLN 1220.0147
SER 1230.0147
THR 1240.0169
GLY 1250.0164
THR 1260.0239
CYS 1270.0209
ALA 1280.0187
VAL 1290.0145
LEU 1300.0102
ILE 1310.0129
ASN 1320.0268
GLU 1330.0284
LYS 1340.0185
GLU 1350.0208
ARG 1360.0104
THR 1370.0081
LEU 1380.0112
CYS 1390.0177
THR 1400.0162
HIS 1410.0117
LEU 1420.0163
GLY 1430.0177
ALA 1440.0186
CYS 1450.0143
GLY 1460.0215
SER 1470.0223
PHE 1480.0116
ARG 1490.0169
ILE 1500.0102
PRO 1510.0071
GLU 1520.0179
ASP 1530.0146
TRP 1540.0068
THR 1550.0069
THR 1560.0156
PHE 1570.0121
ALA 1580.0096
SER 1590.0134
GLY 1600.0153
ALA 1610.0090
LEU 1620.0044
ILE 1630.0029
PHE 1640.0050
TYR 1650.0050
ALA 1660.0093
THR 1670.0078
ALA 1680.0097
TYR 1690.0081
THR 1700.0127
LEU 1710.0134
THR 1720.0134
ALA 1730.0166
THR 1740.0188
PRO 1750.0178
LYS 1760.0186
ASN 1770.0184
ALA 1780.0159
LEU 1790.0156
GLU 1800.0131
VAL 1810.0129
ALA 1820.0142
GLY 1830.0146
TYR 1840.0114
ALA 1850.0089
HIS 1860.0128
GLY 1870.0143
ILE 1880.0104
PRO 1890.0084
ASN 1900.0035
ALA 1910.0036
ILE 1920.0077
PHE 1930.0099
THR 1940.0080
LEU 1950.0088
ASN 1960.0075
LEU 1970.0077
SER 1980.0047
ALA 1990.0044
PRO 2000.0080
PHE 2010.0137
CYS 2020.0132
VAL 2030.0132
GLU 2040.0189
LEU 2050.0195
TYR 2060.0131
LYS 2070.0095
ASP 2080.0287
ALA 2090.0197
MET 2100.0061
GLN 2110.0080
SER 2120.0059
LEU 2130.0086
LEU 2140.0097
LEU 2150.0034
HIS 2160.0097
THR 2170.0122
ASN 2180.0076
ILE 2190.0092
LEU 2200.0093
PHE 2210.0070
GLY 2220.0051
ASN 2230.0124
GLU 2240.0266
GLU 2250.0201
GLU 2260.0093
PHE 2270.0147
ALA 2280.0180
HIS 2290.0107
LEU 2300.0124
ALA 2310.0142
LYS 2320.0167
VAL 2330.0138
HIS 2340.0052
ASN 2350.0623
LEU 2360.0130
VAL 2370.0393
ALA 2380.0384
LYS 2410.0298
ALA 2430.0143
LEU 2440.0074
SER 2450.0116
ASN 2480.0162
LYS 2490.0352
GLU 2500.0730
HIS 2510.0716
ALA 2520.0557
VAL 2530.0150
GLU 2540.0086
GLY 2700.0146
ALA 2710.0079
THR 2720.0027
LYS 2730.0068
LEU 2740.0066
VAL 2750.0080
VAL 2760.0063
MET 2770.0077
THR 2780.0128
ARG 2790.0185
GLY 2800.0308
HIS 2810.0195
ASN 2820.0177
PRO 2830.0157
VAL 2840.0096
ILE 2850.0078
ALA 2860.0026
ALA 2870.0072
GLU 2880.0138
GLN 2890.0132
THR 2900.0234
ALA 2910.0242
ASP 2920.0197
GLY 2930.0103
THR 2940.0163
VAL 2950.0189
VAL 2960.0161
VAL 2970.0148
HIS 2980.0095
GLU 2990.0121
VAL 3000.0126
GLY 3010.0177
VAL 3020.0227
PRO 3030.0239
VAL 3040.0229
VAL 3050.0289
ALA 3060.0113
ALA 3070.0247
GLU 3080.0200
LYS 3090.0161
ILE 3100.0064
VAL 3110.0071
ASP 3120.0061
THR 3130.0066
ASN 3140.0090
GLY 3150.0087
ALA 3160.0096
GLY 3170.0104
ASP 3180.0088
ALA 3190.0100
PHE 3200.0070
VAL 3210.0067
GLY 3220.0094
GLY 3230.0086
PHE 3240.0038
LEU 3250.0030
TYR 3260.0027
GLY 3270.0021
LEU 3280.0060
SER 3290.0058
GLN 3300.0143
GLY 3310.0278
LYS 3320.0159
THR 3330.0170
VAL 3340.0119
LYS 3350.0092
GLN 3360.0114
CYS 3370.0050
ILE 3380.0059
MET 3390.0080
CYS 3400.0079
GLY 3410.0106
ASN 3420.0132
ALA 3430.0168
CYS 3440.0139
ALA 3450.0134
GLN 3460.0150
ASP 3470.0222
VAL 3480.0127
ILE 3490.0096
GLN 3500.0215
HIS 3510.0230
VAL 3520.0223
GLY 3530.0175
PHE 3540.0091
SER 3550.0104
LEU 3560.0024

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.