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***  ADENOSINE_KINASE  ***

<R2> analysis for 220501084101121917

---  normal mode 88  ---

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 = 0.1198
PRO 120.0097
MET 130.0056
ARG 140.0076
VAL 150.0071
PHE 160.0046
ALA 170.0051
ILE 180.0038
GLY 190.0038
ASN 200.0058
PRO 210.0035
ILE 220.0103
LEU 230.0147
ASP 240.0228
LEU 250.0234
VAL 260.0185
ALA 270.0161
GLU 280.0124
VAL 290.0152
PRO 300.0167
SER 310.0060
SER 320.0065
PHE 330.0121
LEU 340.0125
ASP 350.0113
GLU 360.0164
PHE 370.0216
PHE 380.0190
LEU 390.0163
LYS 400.0093
ARG 410.0084
GLY 420.0171
ASP 430.0135
ALA 440.0145
THR 450.0187
LEU 460.0194
ALA 470.0114
THR 480.0071
PRO 490.0089
GLU 500.0148
GLN 510.0157
MET 520.0102
ARG 530.0067
ILE 540.0069
TYR 550.0069
SER 560.0105
THR 570.0144
LEU 580.0083
ASP 590.0012
GLN 600.0109
PHE 610.0073
ASN 620.0096
PRO 630.0215
THR 640.0382
SER 650.0357
LEU 660.0236
PRO 670.0171
GLY 680.0087
GLY 690.0087
SER 700.0056
ALA 710.0031
LEU 720.0031
ASN 730.0028
SER 740.0023
VAL 750.0035
ARG 760.0027
VAL 770.0024
VAL 780.0019
GLN 790.0015
LYS 800.0045
LEU 810.0041
LEU 820.0128
ARG 830.0161
LYS 840.0187
PRO 850.0106
GLY 860.0018
SER 870.0047
ALA 880.0028
GLY 890.0024
TYR 900.0041
MET 910.0047
GLY 920.0061
ALA 930.0092
ILE 940.0189
GLY 950.0204
ASP 960.0138
ASP 970.0228
PRO 980.0267
ARG 990.0205
GLY 1000.0242
GLN 1010.0184
VAL 1020.0107
LEU 1030.0136
LYS 1040.0139
GLU 1050.0133
LEU 1060.0176
CYS 1070.0166
ASP 1080.0290
LYS 1090.0222
GLU 1100.0090
GLY 1110.0060
LEU 1120.0042
ALA 1130.0030
THR 1140.0039
ARG 1150.0102
PHE 1160.0073
MET 1170.0090
VAL 1180.0249
ALA 1190.0261
PRO 1200.0463
GLY 1210.0259
GLN 1220.0219
SER 1230.0237
THR 1240.0196
GLY 1250.0089
THR 1260.0089
CYS 1270.0140
ALA 1280.0153
VAL 1290.0161
LEU 1300.0117
ILE 1310.0120
ASN 1320.0166
GLU 1330.0120
LYS 1340.0121
GLU 1350.0121
ARG 1360.0081
THR 1370.0119
LEU 1380.0094
CYS 1390.0114
THR 1400.0118
HIS 1410.0070
LEU 1420.0078
GLY 1430.0142
ALA 1440.0228
CYS 1450.0126
GLY 1460.0137
SER 1470.0137
PHE 1480.0032
ARG 1490.0088
ILE 1500.0126
PRO 1510.0138
GLU 1520.0138
ASP 1530.0101
TRP 1540.0086
THR 1550.0062
THR 1560.0149
PHE 1570.0140
ALA 1580.0071
SER 1590.0303
GLY 1600.0143
ALA 1610.0112
LEU 1620.0164
ILE 1630.0150
PHE 1640.0092
TYR 1650.0079
ALA 1660.0040
THR 1670.0072
ALA 1680.0148
TYR 1690.0159
THR 1700.0122
LEU 1710.0161
THR 1720.0201
ALA 1730.0199
THR 1740.0227
PRO 1750.0170
LYS 1760.0188
ASN 1770.0051
ALA 1780.0012
LEU 1790.0063
GLU 1800.0066
VAL 1810.0133
ALA 1820.0158
GLY 1830.0222
TYR 1840.0245
ALA 1850.0231
HIS 1860.0203
GLY 1870.0483
ILE 1880.0327
PRO 1890.0262
ASN 1900.0185
ALA 1910.0193
ILE 1920.0136
PHE 1930.0092
THR 1940.0066
LEU 1950.0089
ASN 1960.0099
LEU 1970.0113
SER 1980.0118
ALA 1990.0119
PRO 2000.0125
PHE 2010.0187
CYS 2020.0165
VAL 2030.0160
GLU 2040.0215
LEU 2050.0249
TYR 2060.0084
LYS 2070.0089
ASP 2080.0437
ALA 2090.0185
MET 2100.0056
GLN 2110.0160
SER 2120.0061
LEU 2130.0070
LEU 2140.0012
LEU 2150.0037
HIS 2160.0046
THR 2170.0086
ASN 2180.0099
ILE 2190.0116
LEU 2200.0093
PHE 2210.0077
GLY 2220.0080
ASN 2230.0045
GLU 2240.0123
GLU 2250.0146
GLU 2260.0171
PHE 2270.0138
ALA 2280.0231
HIS 2290.0251
LEU 2300.0183
ALA 2310.0178
LYS 2320.0140
VAL 2330.0165
HIS 2340.0513
ASN 2350.0357
LEU 2360.0166
VAL 2370.0236
ALA 2380.1180
LYS 2410.0656
ALA 2430.1198
LEU 2440.0262
SER 2450.0204
ASN 2480.0199
LYS 2490.0183
GLU 2500.0348
HIS 2510.0372
ALA 2520.0499
VAL 2530.0302
GLU 2540.0152
GLY 2700.0352
ALA 2710.0179
THR 2720.0184
LYS 2730.0187
LEU 2740.0151
VAL 2750.0145
VAL 2760.0081
MET 2770.0151
THR 2780.0180
ARG 2790.0191
GLY 2800.0517
HIS 2810.0180
ASN 2820.0227
PRO 2830.0301
VAL 2840.0309
ILE 2850.0212
ALA 2860.0122
ALA 2870.0177
GLU 2880.0249
GLN 2890.0104
THR 2900.0144
ALA 2910.0206
ASP 2920.0260
GLY 2930.0150
THR 2940.0466
VAL 2950.0161
VAL 2960.0397
VAL 2970.0352
HIS 2980.0086
GLU 2990.0237
VAL 3000.0374
GLY 3010.0381
VAL 3020.0190
PRO 3030.0321
VAL 3040.0445
VAL 3050.0476
ALA 3060.0444
ALA 3070.0276
GLU 3080.0249
LYS 3090.0106
ILE 3100.0050
VAL 3110.0154
ASP 3120.0128
THR 3130.0295
ASN 3140.0250
GLY 3150.0179
ALA 3160.0111
GLY 3170.0091
ASP 3180.0085
ALA 3190.0076
PHE 3200.0061
VAL 3210.0065
GLY 3220.0030
GLY 3230.0037
PHE 3240.0050
LEU 3250.0041
TYR 3260.0063
GLY 3270.0074
LEU 3280.0093
SER 3290.0091
GLN 3300.0118
GLY 3310.0178
LYS 3320.0202
THR 3330.0151
VAL 3340.0136
LYS 3350.0181
GLN 3360.0150
CYS 3370.0158
ILE 3380.0207
MET 3390.0205
CYS 3400.0107
GLY 3410.0052
ASN 3420.0090
ALA 3430.0083
CYS 3440.0064
ALA 3450.0064
GLN 3460.0120
ASP 3470.0173
VAL 3480.0088
ILE 3490.0071
GLN 3500.0074
HIS 3510.0083
VAL 3520.0059
GLY 3530.0055
PHE 3540.0028
SER 3550.0069
LEU 3560.0107

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.