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

<R2> analysis for 23012322094865830

---  normal mode 8  ---

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 = 0.0419
ASP 10.0365
ILE 20.0286
THR 30.0261
VAL 40.0192
TYR 50.0186
ASN 60.0162
GLY 70.0163
GLN 80.0124
HIS 90.0134
LYS 100.0147
GLU 110.0144
ALA 120.0092
ALA 130.0118
GLN 140.0167
ALA 150.0117
VAL 160.0107
ALA 170.0188
ASP 180.0230
ALA 190.0199
PHE 200.0226
THR 210.0312
ARG 220.0337
ALA 230.0335
THR 240.0372
GLY 250.0419
ILE 260.0370
LYS 270.0362
VAL 280.0293
LYS 290.0303
LEU 300.0263
ASN 310.0265
CYS 320.0245
ALA 330.0205
LYS 340.0200
GLY 350.0193
ASP 360.0217
GLN 370.0262
LEU 380.0230
ALA 390.0216
GLY 400.0299
GLN 410.0298
ILE 420.0239
LYS 430.0262
GLU 440.0338
GLU 450.0309
GLY 460.0248
SER 470.0233
ARG 480.0319
SER 490.0276
PRO 500.0303
ALA 510.0230
ASP 520.0187
VAL 530.0114
PHE 540.0103
TYR 550.0083
SER 560.0120
GLU 570.0134
GLN 580.0152
ILE 590.0163
PRO 600.0192
ALA 610.0187
LEU 620.0149
ALA 630.0207
THR 640.0226
LEU 650.0174
SER 660.0158
ALA 670.0232
ALA 680.0208
ASN 690.0134
LEU 700.0100
LEU 710.0043
GLU 720.0043
PRO 730.0106
LEU 740.0138
PRO 750.0203
ALA 760.0233
SER 770.0223
THR 780.0158
ILE 790.0154
ASN 800.0199
GLU 810.0163
THR 820.0141
ARG 830.0162
GLY 840.0165
LYS 850.0101
GLY 860.0120
VAL 870.0156
PRO 880.0157
VAL 890.0178
ALA 900.0177
ALA 910.0249
LYS 920.0189
LYS 930.0159
ASP 940.0091
TRP 950.0077
VAL 960.0089
ALA 970.0096
LEU 980.0069
SER 990.0103
GLY 1000.0138
ARG 1010.0141
SER 1020.0131
ARG 1030.0078
VAL 1040.0064
VAL 1050.0023
VAL 1060.0028
TYR 1070.0024
ASP 1080.0034
THR 1090.0054
ARG 1100.0044
LYS 1110.0128
LEU 1120.0141
SER 1130.0166
GLU 1140.0183
LYS 1150.0268
ASP 1160.0244
LEU 1170.0187
GLU 1180.0213
LYS 1190.0197
SER 1200.0168
VAL 1210.0116
LEU 1220.0165
ASN 1230.0230
TYR 1240.0201
ALA 1250.0249
THR 1260.0325
PRO 1270.0396
LYS 1280.0358
TRP 1290.0288
LYS 1300.0346
ASN 1310.0315
ARG 1320.0244
ILE 1330.0179
GLY 1340.0172
TYR 1350.0130
VAL 1360.0164
PRO 1370.0130
THR 1380.0167
SER 1390.0146
GLY 1400.0148
ALA 1410.0127
PHE 1420.0080
LEU 1430.0104
GLU 1440.0104
GLN 1450.0045
ILE 1460.0027
VAL 1470.0063
ALA 1480.0072
ILE 1490.0063
VAL 1500.0053
LYS 1510.0082
LEU 1520.0120
LYS 1530.0144
GLY 1540.0122
GLU 1550.0092
ALA 1560.0167
ALA 1570.0169
ALA 1580.0111
LEU 1590.0170
LYS 1600.0231
TRP 1610.0184
LEU 1620.0183
LYS 1630.0273
GLY 1640.0286
LEU 1650.0237
LYS 1660.0300
GLU 1670.0374
TYR 1680.0337
GLY 1690.0259
LYS 1700.0269
PRO 1710.0242
TYR 1720.0248
ALA 1730.0247
LYS 1740.0217
ASN 1750.0149
SER 1760.0200
VAL 1770.0238
ALA 1780.0177
LEU 1790.0150
GLN 1800.0218
ALA 1810.0228
VAL 1820.0152
GLU 1830.0162
ASN 1840.0226
GLY 1850.0189
GLU 1860.0257
ILE 1870.0203
ASP 1880.0149
ALA 1890.0093
ALA 1900.0086
LEU 1910.0038
ILE 1920.0084
ASN 1930.0130
ASN 1940.0144
TYR 1950.0176
TYR 1960.0174
TRP 1970.0161
HIS 1980.0205
ALA 1990.0251
PHE 2000.0241
ALA 2010.0277
ARG 2020.0345
GLU 2030.0381
LYS 2040.0367
GLY 2050.0388
VAL 2060.0325
GLN 2070.0357
ASN 2080.0321
VAL 2090.0208
HIS 2100.0110
THR 2110.0080
ARG 2120.0101
LEU 2130.0091
ASN 2140.0103
PHE 2150.0099
VAL 2160.0116
ARG 2170.0129
HIS 2180.0177
ARG 2190.0146
ASP 2200.0119
PRO 2210.0084
GLY 2220.0052
ALA 2230.0083
LEU 2240.0085
VAL 2250.0124
THR 2260.0140
TYR 2270.0131
SER 2280.0118
GLY 2290.0081
ALA 2300.0036
ALA 2310.0015
VAL 2320.0064
LEU 2330.0089
LYS 2340.0079
SER 2350.0166
SER 2360.0200
GLN 2370.0279
ASN 2380.0280
LYS 2390.0213
ASP 2400.0267
GLU 2410.0272
ALA 2420.0187
LYS 2430.0165
LYS 2440.0223
PHE 2450.0164
VAL 2460.0105
ALA 2470.0156
PHE 2480.0159
LEU 2490.0079
ALA 2500.0097
GLY 2510.0153
LYS 2520.0161
GLU 2530.0165
GLY 2540.0102
GLN 2550.0052
ARG 2560.0063
ALA 2570.0058
LEU 2580.0024
THR 2590.0070
ALA 2600.0068
VAL 2610.0092
ARG 2620.0110
ALA 2630.0154
GLU 2640.0140
TYR 2650.0129
PRO 2660.0108
LEU 2670.0127
ASN 2680.0140
PRO 2690.0227
HIS 2700.0227
VAL 2710.0161
VAL 2720.0159
SER 2730.0123
THR 2740.0138
PHE 2750.0189
ASN 2760.0212
LEU 2770.0167
GLU 2780.0118
PRO 2790.0176
ILE 2800.0148
ALA 2810.0189
LYS 2820.0163
LEU 2830.0131
GLU 2840.0158
ALA 2850.0132
PRO 2860.0127
GLN 2870.0106
VAL 2880.0118
SER 2890.0156
ALA 2900.0174
THR 2910.0168
THR 2920.0203
VAL 2930.0232
SER 2940.0207
GLU 2950.0162
LYS 2960.0164
GLU 2970.0179
HIS 2980.0099
ALA 2990.0089
THR 3000.0171
ARG 3010.0160
LEU 3020.0142
LEU 3030.0192
GLU 3040.0264
GLN 3050.0254
ALA 3060.0267
GLY 3070.0333
MET 3080.0291
LYS 3090.0344

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.