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***  METAL BINDING PROTEIN 30-OCT-99 1D9Y  ***

<R2> analysis for 23012322232774474

---  normal mode 10  ---

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 = 0.0869
ASP 10.0152
ILE 20.0137
THR 30.0141
VAL 40.0123
TYR 50.0156
ASN 60.0151
GLY 70.0153
GLN 80.0148
HIS 90.0123
LYS 100.0146
GLU 110.0118
ALA 120.0124
ALA 130.0117
GLN 140.0111
ALA 150.0113
VAL 160.0094
ALA 170.0062
ASP 180.0065
ALA 190.0082
PHE 200.0041
THR 210.0045
ARG 220.0106
ALA 230.0116
THR 240.0112
GLY 250.0117
ILE 260.0101
LYS 270.0084
VAL 280.0082
LYS 290.0107
LEU 300.0129
ASN 310.0162
CYS 320.0187
ALA 330.0214
LYS 340.0206
GLY 350.0232
ASP 360.0221
GLN 370.0274
LEU 380.0240
ALA 390.0244
GLY 400.0339
GLN 410.0327
ILE 420.0289
LYS 430.0328
GLU 440.0418
GLU 450.0389
GLY 460.0386
SER 470.0384
ARG 480.0415
SER 490.0319
PRO 500.0279
ALA 510.0212
ASP 520.0165
VAL 530.0103
PHE 540.0131
TYR 550.0121
SER 560.0149
GLU 570.0140
GLN 580.0130
ILE 590.0134
PRO 600.0123
ALA 610.0166
LEU 620.0150
ALA 630.0146
THR 640.0154
LEU 650.0176
SER 660.0155
ALA 670.0183
ALA 680.0191
ASN 690.0173
LEU 700.0181
LEU 710.0142
GLU 720.0102
PRO 730.0085
LEU 740.0056
PRO 750.0054
ALA 760.0083
SER 770.0084
THR 780.0081
ILE 790.0114
ASN 800.0126
GLU 810.0125
THR 820.0142
ARG 830.0150
GLY 840.0148
LYS 850.0118
GLY 860.0119
VAL 870.0136
PRO 880.0138
VAL 890.0158
ALA 900.0149
ALA 910.0156
LYS 920.0125
LYS 930.0109
ASP 940.0111
TRP 950.0122
VAL 960.0123
ALA 970.0139
LEU 980.0132
SER 990.0135
GLY 1000.0121
ARG 1010.0104
SER 1020.0092
ARG 1030.0064
VAL 1040.0069
VAL 1050.0079
VAL 1060.0063
TYR 1070.0084
ASP 1080.0069
THR 1090.0132
ARG 1100.0084
LYS 1110.0108
LEU 1120.0143
SER 1130.0161
GLU 1140.0166
LYS 1150.0219
ASP 1160.0189
LEU 1170.0147
GLU 1180.0152
LYS 1190.0147
SER 1200.0133
VAL 1210.0122
LEU 1220.0126
ASN 1230.0118
TYR 1240.0099
ALA 1250.0085
THR 1260.0115
PRO 1270.0156
LYS 1280.0170
TRP 1290.0129
LYS 1300.0131
ASN 1310.0119
ARG 1320.0114
ILE 1330.0079
GLY 1340.0050
TYR 1350.0035
VAL 1360.0037
PRO 1370.0075
THR 1380.0102
SER 1390.0086
GLY 1400.0101
ALA 1410.0055
PHE 1420.0043
LEU 1430.0076
GLU 1440.0023
GLN 1450.0065
ILE 1460.0108
VAL 1470.0124
ALA 1480.0131
ILE 1490.0181
VAL 1500.0237
LYS 1510.0216
LEU 1520.0224
LYS 1530.0284
GLY 1540.0303
GLU 1550.0334
ALA 1560.0348
ALA 1570.0276
ALA 1580.0228
LEU 1590.0262
LYS 1600.0231
TRP 1610.0139
LEU 1620.0126
LYS 1630.0145
GLY 1640.0079
LEU 1650.0023
LYS 1660.0058
GLU 1670.0037
TYR 1680.0072
GLY 1690.0060
LYS 1700.0050
PRO 1710.0023
TYR 1720.0021
ALA 1730.0031
LYS 1740.0023
ASN 1750.0056
SER 1760.0038
VAL 1770.0052
ALA 1780.0059
LEU 1790.0078
GLN 1800.0154
ALA 1810.0126
VAL 1820.0080
GLU 1830.0146
ASN 1840.0170
GLY 1850.0093
GLU 1860.0140
ILE 1870.0095
ASP 1880.0092
ALA 1890.0073
ALA 1900.0067
LEU 1910.0060
ILE 1920.0060
ASN 1930.0082
ASN 1940.0076
TYR 1950.0062
TYR 1960.0051
TRP 1970.0056
HIS 1980.0091
ALA 1990.0168
PHE 2000.0244
ALA 2010.0369
ARG 2020.0497
GLU 2030.0655
LYS 2040.0682
GLY 2050.0742
VAL 2060.0629
GLN 2070.0869
ASN 2080.0742
VAL 2090.0344
HIS 2100.0209
THR 2110.0116
ARG 2120.0156
LEU 2130.0083
ASN 2140.0103
PHE 2150.0113
VAL 2160.0124
ARG 2170.0155
HIS 2180.0184
ARG 2190.0179
ASP 2200.0159
PRO 2210.0137
GLY 2220.0112
ALA 2230.0108
LEU 2240.0091
VAL 2250.0079
THR 2260.0078
TYR 2270.0125
SER 2280.0134
GLY 2290.0136
ALA 2300.0113
ALA 2310.0107
VAL 2320.0104
LEU 2330.0164
LYS 2340.0181
SER 2350.0267
SER 2360.0231
GLN 2370.0271
ASN 2380.0205
LYS 2390.0163
ASP 2400.0147
GLU 2410.0115
ALA 2420.0096
LYS 2430.0054
LYS 2440.0040
PHE 2450.0026
VAL 2460.0055
ALA 2470.0045
PHE 2480.0055
LEU 2490.0090
ALA 2500.0108
GLY 2510.0104
LYS 2520.0107
GLU 2530.0092
GLY 2540.0088
GLN 2550.0110
ARG 2560.0105
ALA 2570.0099
LEU 2580.0114
THR 2590.0116
ALA 2600.0114
VAL 2610.0100
ARG 2620.0106
ALA 2630.0094
GLU 2640.0112
TYR 2650.0112
PRO 2660.0132
LEU 2670.0142
ASN 2680.0137
PRO 2690.0159
HIS 2700.0147
VAL 2710.0141
VAL 2720.0140
SER 2730.0111
THR 2740.0117
PHE 2750.0085
ASN 2760.0086
LEU 2770.0124
GLU 2780.0140
PRO 2790.0148
ILE 2800.0125
ALA 2810.0163
LYS 2820.0183
LEU 2830.0149
GLU 2840.0170
ALA 2850.0157
PRO 2860.0159
GLN 2870.0178
VAL 2880.0150
SER 2890.0159
ALA 2900.0099
THR 2910.0077
THR 2920.0116
VAL 2930.0106
SER 2940.0229
GLU 2950.0182
LYS 2960.0136
GLU 2970.0294
HIS 2980.0326
ALA 2990.0247
THR 3000.0299
ARG 3010.0398
LEU 3020.0319
LEU 3030.0254
GLU 3040.0377
GLN 3050.0374
ALA 3060.0264
GLY 3070.0282
MET 3080.0242
LYS 3090.0367

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.