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

<R2> analysis for 23012322094865830

---  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 = 0.0496
ASP 10.0345
ILE 20.0231
THR 30.0121
VAL 40.0063
TYR 50.0061
ASN 60.0119
GLY 70.0165
GLN 80.0165
HIS 90.0192
LYS 100.0211
GLU 110.0217
ALA 120.0178
ALA 130.0156
GLN 140.0224
ALA 150.0231
VAL 160.0172
ALA 170.0212
ASP 180.0322
ALA 190.0323
PHE 200.0291
THR 210.0379
ARG 220.0480
ALA 230.0442
THR 240.0454
GLY 250.0496
ILE 260.0408
LYS 270.0370
VAL 280.0249
LYS 290.0191
LEU 300.0166
ASN 310.0136
CYS 320.0197
ALA 330.0229
LYS 340.0234
GLY 350.0202
ASP 360.0222
GLN 370.0263
LEU 380.0188
ALA 390.0201
GLY 400.0280
GLN 410.0242
ILE 420.0206
LYS 430.0291
GLU 440.0339
GLU 450.0271
GLY 460.0330
SER 470.0332
ARG 480.0264
SER 490.0173
PRO 500.0108
ALA 510.0084
ASP 520.0145
VAL 530.0067
PHE 540.0044
TYR 550.0079
SER 560.0129
GLU 570.0161
GLN 580.0161
ILE 590.0152
PRO 600.0157
ALA 610.0189
LEU 620.0148
ALA 630.0172
THR 640.0217
LEU 650.0210
SER 660.0217
ALA 670.0254
ALA 680.0303
ASN 690.0312
LEU 700.0259
LEU 710.0218
GLU 720.0252
PRO 730.0281
LEU 740.0243
PRO 750.0278
ALA 760.0243
SER 770.0198
THR 780.0144
ILE 790.0119
ASN 800.0101
GLU 810.0048
THR 820.0025
ARG 830.0058
GLY 840.0112
LYS 850.0216
GLY 860.0208
VAL 870.0147
PRO 880.0155
VAL 890.0155
ALA 900.0209
ALA 910.0336
LYS 920.0316
LYS 930.0240
ASP 940.0204
TRP 950.0109
VAL 960.0065
ALA 970.0077
LEU 980.0068
SER 990.0129
GLY 1000.0153
ARG 1010.0157
SER 1020.0138
ARG 1030.0091
VAL 1040.0064
VAL 1050.0046
VAL 1060.0087
TYR 1070.0145
ASP 1080.0206
THR 1090.0268
ARG 1100.0301
LYS 1110.0287
LEU 1120.0267
SER 1130.0279
GLU 1140.0211
LYS 1150.0262
ASP 1160.0261
LEU 1170.0172
GLU 1180.0152
LYS 1190.0089
SER 1200.0084
VAL 1210.0071
LEU 1220.0123
ASN 1230.0165
TYR 1240.0149
ALA 1250.0182
THR 1260.0238
PRO 1270.0295
LYS 1280.0285
TRP 1290.0222
LYS 1300.0241
ASN 1310.0192
ARG 1320.0183
ILE 1330.0117
GLY 1340.0056
TYR 1350.0037
VAL 1360.0069
PRO 1370.0087
THR 1380.0126
SER 1390.0119
GLY 1400.0136
ALA 1410.0126
PHE 1420.0095
LEU 1430.0101
GLU 1440.0119
GLN 1450.0103
ILE 1460.0120
VAL 1470.0131
ALA 1480.0132
ILE 1490.0123
VAL 1500.0160
LYS 1510.0162
LEU 1520.0141
LYS 1530.0145
GLY 1540.0177
GLU 1550.0195
ALA 1560.0197
ALA 1570.0165
ALA 1580.0161
LEU 1590.0200
LYS 1600.0198
TRP 1610.0161
LEU 1620.0163
LYS 1630.0220
GLY 1640.0203
LEU 1650.0156
LYS 1660.0188
GLU 1670.0239
TYR 1680.0213
GLY 1690.0144
LYS 1700.0098
PRO 1710.0064
TYR 1720.0043
ALA 1730.0096
LYS 1740.0117
ASN 1750.0103
SER 1760.0130
VAL 1770.0102
ALA 1780.0055
LEU 1790.0085
GLN 1800.0129
ALA 1810.0090
VAL 1820.0121
GLU 1830.0168
ASN 1840.0172
GLY 1850.0189
GLU 1860.0138
ILE 1870.0138
ASP 1880.0174
ALA 1890.0115
ALA 1900.0046
LEU 1910.0028
ILE 1920.0066
ASN 1930.0115
ASN 1940.0115
TYR 1950.0141
TYR 1960.0135
TRP 1970.0123
HIS 1980.0142
ALA 1990.0215
PHE 2000.0202
ALA 2010.0274
ARG 2020.0349
GLU 2030.0389
LYS 2040.0360
GLY 2050.0398
VAL 2060.0361
GLN 2070.0435
ASN 2080.0363
VAL 2090.0272
HIS 2100.0260
THR 2110.0180
ARG 2120.0172
LEU 2130.0108
ASN 2140.0087
PHE 2150.0068
VAL 2160.0041
ARG 2170.0098
HIS 2180.0107
ARG 2190.0131
ASP 2200.0091
PRO 2210.0104
GLY 2220.0067
ALA 2230.0099
LEU 2240.0121
VAL 2250.0153
THR 2260.0160
TYR 2270.0154
SER 2280.0136
GLY 2290.0090
ALA 2300.0034
ALA 2310.0095
VAL 2320.0158
LEU 2330.0189
LYS 2340.0276
SER 2350.0295
SER 2360.0259
GLN 2370.0329
ASN 2380.0325
LYS 2390.0314
ASP 2400.0371
GLU 2410.0329
ALA 2420.0232
LYS 2430.0247
LYS 2440.0274
PHE 2450.0186
VAL 2460.0126
ALA 2470.0156
PHE 2480.0165
LEU 2490.0089
ALA 2500.0052
GLY 2510.0086
LYS 2520.0108
GLU 2530.0154
GLY 2540.0112
GLN 2550.0093
ARG 2560.0143
ALA 2570.0147
LEU 2580.0131
THR 2590.0130
ALA 2600.0138
VAL 2610.0151
ARG 2620.0156
ALA 2630.0151
GLU 2640.0153
TYR 2650.0142
PRO 2660.0114
LEU 2670.0097
ASN 2680.0061
PRO 2690.0072
HIS 2700.0090
VAL 2710.0118
VAL 2720.0161
SER 2730.0143
THR 2740.0165
PHE 2750.0163
ASN 2760.0194
LEU 2770.0163
GLU 2780.0178
PRO 2790.0201
ILE 2800.0191
ALA 2810.0219
LYS 2820.0198
LEU 2830.0156
GLU 2840.0159
ALA 2850.0155
PRO 2860.0161
GLN 2870.0170
VAL 2880.0166
SER 2890.0173
ALA 2900.0159
THR 2910.0147
THR 2920.0161
VAL 2930.0131
SER 2940.0147
GLU 2950.0153
LYS 2960.0111
GLU 2970.0158
HIS 2980.0153
ALA 2990.0134
THR 3000.0161
ARG 3010.0199
LEU 3020.0179
LEU 3030.0176
GLU 3040.0219
GLN 3050.0234
ALA 3060.0211
GLY 3070.0225
MET 3080.0187
LYS 3090.0224

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.