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

<R2> analysis for 23012322232774474

---  normal mode 7  ---

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 = 0.0470
ASP 10.0210
ILE 20.0198
THR 30.0225
VAL 40.0175
TYR 50.0184
ASN 60.0161
GLY 70.0123
GLN 80.0120
HIS 90.0139
LYS 100.0204
GLU 110.0192
ALA 120.0162
ALA 130.0154
GLN 140.0216
ALA 150.0209
VAL 160.0158
ALA 170.0169
ASP 180.0230
ALA 190.0212
PHE 200.0140
THR 210.0181
ARG 220.0226
ALA 230.0174
THR 240.0105
GLY 250.0154
ILE 260.0140
LYS 270.0212
VAL 280.0197
LYS 290.0249
LEU 300.0238
ASN 310.0261
CYS 320.0247
ALA 330.0244
LYS 340.0162
GLY 350.0127
ASP 360.0098
GLN 370.0210
LEU 380.0208
ALA 390.0170
GLY 400.0241
GLN 410.0302
ILE 420.0280
LYS 430.0310
GLU 440.0382
GLU 450.0401
GLY 460.0405
SER 470.0449
ARG 480.0470
SER 490.0369
PRO 500.0344
ALA 510.0260
ASP 520.0209
VAL 530.0137
PHE 540.0116
TYR 550.0067
SER 560.0062
GLU 570.0076
GLN 580.0058
ILE 590.0020
PRO 600.0029
ALA 610.0080
LEU 620.0080
ALA 630.0091
THR 640.0127
LEU 650.0191
SER 660.0199
ALA 670.0238
ALA 680.0290
ASN 690.0311
LEU 700.0288
LEU 710.0228
GLU 720.0241
PRO 730.0245
LEU 740.0199
PRO 750.0219
ALA 760.0249
SER 770.0212
THR 780.0150
ILE 790.0175
ASN 800.0224
GLU 810.0186
THR 820.0172
ARG 830.0212
GLY 840.0243
LYS 850.0097
GLY 860.0053
VAL 870.0135
PRO 880.0103
VAL 890.0169
ALA 900.0178
ALA 910.0268
LYS 920.0266
LYS 930.0220
ASP 940.0193
TRP 950.0112
VAL 960.0091
ALA 970.0073
LEU 980.0087
SER 990.0103
GLY 1000.0093
ARG 1010.0085
SER 1020.0072
ARG 1030.0057
VAL 1040.0026
VAL 1050.0059
VAL 1060.0103
TYR 1070.0185
ASP 1080.0260
THR 1090.0312
ARG 1100.0374
LYS 1110.0337
LEU 1120.0296
SER 1130.0294
GLU 1140.0246
LYS 1150.0307
ASP 1160.0267
LEU 1170.0180
GLU 1180.0155
LYS 1190.0177
SER 1200.0131
VAL 1210.0072
LEU 1220.0091
ASN 1230.0081
TYR 1240.0034
ALA 1250.0026
THR 1260.0028
PRO 1270.0079
LYS 1280.0130
TRP 1290.0123
LYS 1300.0143
ASN 1310.0192
ARG 1320.0180
ILE 1330.0117
GLY 1340.0131
TYR 1350.0108
VAL 1360.0148
PRO 1370.0180
THR 1380.0196
SER 1390.0135
GLY 1400.0140
ALA 1410.0109
PHE 1420.0117
LEU 1430.0145
GLU 1440.0126
GLN 1450.0118
ILE 1460.0155
VAL 1470.0168
ALA 1480.0150
ILE 1490.0164
VAL 1500.0210
LYS 1510.0205
LEU 1520.0191
LYS 1530.0215
GLY 1540.0247
GLU 1550.0256
ALA 1560.0248
ALA 1570.0201
ALA 1580.0188
LEU 1590.0213
LYS 1600.0177
TRP 1610.0125
LEU 1620.0151
LYS 1630.0163
GLY 1640.0089
LEU 1650.0094
LYS 1660.0153
GLU 1670.0138
TYR 1680.0109
GLY 1690.0122
LYS 1700.0182
PRO 1710.0191
TYR 1720.0220
ALA 1730.0230
LYS 1740.0195
ASN 1750.0141
SER 1760.0170
VAL 1770.0228
ALA 1780.0179
LEU 1790.0163
GLN 1800.0246
ALA 1810.0270
VAL 1820.0236
GLU 1830.0287
ASN 1840.0353
GLY 1850.0331
GLU 1860.0322
ILE 1870.0245
ASP 1880.0226
ALA 1890.0152
ALA 1900.0099
LEU 1910.0039
ILE 1920.0056
ASN 1930.0061
ASN 1940.0047
TYR 1950.0068
TYR 1960.0066
TRP 1970.0060
HIS 1980.0053
ALA 1990.0113
PHE 2000.0149
ALA 2010.0140
ARG 2020.0121
GLU 2030.0234
LYS 2040.0285
GLY 2050.0260
VAL 2060.0241
GLN 2070.0371
ASN 2080.0383
VAL 2090.0288
HIS 2100.0309
THR 2110.0221
ARG 2120.0186
LEU 2130.0107
ASN 2140.0121
PHE 2150.0106
VAL 2160.0121
ARG 2170.0133
HIS 2180.0175
ARG 2190.0157
ASP 2200.0140
PRO 2210.0124
GLY 2220.0082
ALA 2230.0092
LEU 2240.0103
VAL 2250.0082
THR 2260.0093
TYR 2270.0068
SER 2280.0066
GLY 2290.0027
ALA 2300.0025
ALA 2310.0096
VAL 2320.0156
LEU 2330.0232
LYS 2340.0297
SER 2350.0342
SER 2360.0287
GLN 2370.0321
ASN 2380.0233
LYS 2390.0217
ASP 2400.0174
GLU 2410.0107
ALA 2420.0118
LYS 2430.0111
LYS 2440.0054
PHE 2450.0018
VAL 2460.0030
ALA 2470.0085
PHE 2480.0089
LEU 2490.0086
ALA 2500.0115
GLY 2510.0156
LYS 2520.0208
GLU 2530.0210
GLY 2540.0158
GLN 2550.0173
ARG 2560.0224
ALA 2570.0213
LEU 2580.0178
THR 2590.0180
ALA 2600.0214
VAL 2610.0202
ARG 2620.0171
ALA 2630.0130
GLU 2640.0119
TYR 2650.0123
PRO 2660.0167
LEU 2670.0157
ASN 2680.0192
PRO 2690.0251
HIS 2700.0271
VAL 2710.0239
VAL 2720.0242
SER 2730.0201
THR 2740.0227
PHE 2750.0160
ASN 2760.0159
LEU 2770.0083
GLU 2780.0059
PRO 2790.0082
ILE 2800.0098
ALA 2810.0146
LYS 2820.0125
LEU 2830.0110
GLU 2840.0152
ALA 2850.0133
PRO 2860.0151
GLN 2870.0162
VAL 2880.0158
SER 2890.0151
ALA 2900.0115
THR 2910.0128
THR 2920.0146
VAL 2930.0126
SER 2940.0216
GLU 2950.0198
LYS 2960.0169
GLU 2970.0245
HIS 2980.0274
ALA 2990.0231
THR 3000.0254
ARG 3010.0310
LEU 3020.0267
LEU 3030.0242
GLU 3040.0300
GLN 3050.0302
ALA 3060.0242
GLY 3070.0266
MET 3080.0247
LYS 3090.0299

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.