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

<R2> analysis for 23012322094865830

---  normal mode 11  ---

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 = 0.0649
ASP 10.0108
ILE 20.0084
THR 30.0063
VAL 40.0101
TYR 50.0126
ASN 60.0138
GLY 70.0142
GLN 80.0125
HIS 90.0116
LYS 100.0133
GLU 110.0123
ALA 120.0120
ALA 130.0119
GLN 140.0113
ALA 150.0131
VAL 160.0116
ALA 170.0086
ASP 180.0086
ALA 190.0101
PHE 200.0078
THR 210.0022
ARG 220.0039
ALA 230.0062
THR 240.0083
GLY 250.0079
ILE 260.0080
LYS 270.0050
VAL 280.0027
LYS 290.0043
LEU 300.0087
ASN 310.0118
CYS 320.0142
ALA 330.0170
LYS 340.0143
GLY 350.0178
ASP 360.0149
GLN 370.0194
LEU 380.0177
ALA 390.0185
GLY 400.0214
GLN 410.0195
ILE 420.0185
LYS 430.0214
GLU 440.0220
GLU 450.0175
GLY 460.0203
SER 470.0193
ARG 480.0139
SER 490.0127
PRO 500.0087
ALA 510.0110
ASP 520.0133
VAL 530.0132
PHE 540.0149
TYR 550.0133
SER 560.0142
GLU 570.0093
GLN 580.0093
ILE 590.0153
PRO 600.0123
ALA 610.0186
LEU 620.0186
ALA 630.0198
THR 640.0214
LEU 650.0216
SER 660.0242
ALA 670.0238
ALA 680.0231
ASN 690.0256
LEU 700.0225
LEU 710.0235
GLU 720.0254
PRO 730.0310
LEU 740.0295
PRO 750.0330
ALA 760.0347
SER 770.0284
THR 780.0259
ILE 790.0294
ASN 800.0310
GLU 810.0260
THR 820.0268
ARG 830.0309
GLY 840.0350
LYS 850.0152
GLY 860.0106
VAL 870.0225
PRO 880.0203
VAL 890.0286
ALA 900.0306
ALA 910.0407
LYS 920.0365
LYS 930.0331
ASP 940.0272
TRP 950.0224
VAL 960.0221
ALA 970.0179
LEU 980.0166
SER 990.0118
GLY 1000.0085
ARG 1010.0053
SER 1020.0065
ARG 1030.0143
VAL 1040.0140
VAL 1050.0182
VAL 1060.0204
TYR 1070.0241
ASP 1080.0275
THR 1090.0295
ARG 1100.0314
LYS 1110.0300
LEU 1120.0269
SER 1130.0265
GLU 1140.0246
LYS 1150.0256
ASP 1160.0235
LEU 1170.0201
GLU 1180.0170
LYS 1190.0156
SER 1200.0144
VAL 1210.0139
LEU 1220.0103
ASN 1230.0114
TYR 1240.0142
ALA 1250.0102
THR 1260.0120
PRO 1270.0171
LYS 1280.0194
TRP 1290.0197
LYS 1300.0205
ASN 1310.0217
ARG 1320.0230
ILE 1330.0190
GLY 1340.0192
TYR 1350.0163
VAL 1360.0172
PRO 1370.0181
THR 1380.0193
SER 1390.0140
GLY 1400.0127
ALA 1410.0115
PHE 1420.0137
LEU 1430.0158
GLU 1440.0110
GLN 1450.0145
ILE 1460.0142
VAL 1470.0137
ALA 1480.0132
ILE 1490.0128
VAL 1500.0141
LYS 1510.0137
LEU 1520.0136
LYS 1530.0116
GLY 1540.0132
GLU 1550.0167
ALA 1560.0145
ALA 1570.0105
ALA 1580.0128
LEU 1590.0149
LYS 1600.0094
TRP 1610.0086
LEU 1620.0126
LYS 1630.0090
GLY 1640.0061
LEU 1650.0118
LYS 1660.0124
GLU 1670.0110
TYR 1680.0150
GLY 1690.0155
LYS 1700.0170
PRO 1710.0135
TYR 1720.0172
ALA 1730.0171
LYS 1740.0179
ASN 1750.0154
SER 1760.0183
VAL 1770.0192
ALA 1780.0183
LEU 1790.0206
GLN 1800.0241
ALA 1810.0243
VAL 1820.0256
GLU 1830.0282
ASN 1840.0295
GLY 1850.0296
GLU 1860.0280
ILE 1870.0251
ASP 1880.0253
ALA 1890.0216
ALA 1900.0194
LEU 1910.0157
ILE 1920.0158
ASN 1930.0094
ASN 1940.0094
TYR 1950.0080
TYR 1960.0091
TRP 1970.0165
HIS 1980.0163
ALA 1990.0169
PHE 2000.0170
ALA 2010.0267
ARG 2020.0253
GLU 2030.0180
LYS 2040.0263
GLY 2050.0395
VAL 2060.0460
GLN 2070.0649
ASN 2080.0536
VAL 2090.0339
HIS 2100.0313
THR 2110.0263
ARG 2120.0260
LEU 2130.0207
ASN 2140.0211
PHE 2150.0171
VAL 2160.0179
ARG 2170.0180
HIS 2180.0197
ARG 2190.0171
ASP 2200.0163
PRO 2210.0144
GLY 2220.0149
ALA 2230.0144
LEU 2240.0139
VAL 2250.0064
THR 2260.0065
TYR 2270.0099
SER 2280.0111
GLY 2290.0170
ALA 2300.0148
ALA 2310.0206
VAL 2320.0188
LEU 2330.0199
LYS 2340.0224
SER 2350.0204
SER 2360.0181
GLN 2370.0200
ASN 2380.0189
LYS 2390.0215
ASP 2400.0248
GLU 2410.0178
ALA 2420.0173
LYS 2430.0220
LYS 2440.0188
PHE 2450.0140
VAL 2460.0184
ALA 2470.0203
PHE 2480.0161
LEU 2490.0168
ALA 2500.0205
GLY 2510.0205
LYS 2520.0221
GLU 2530.0180
GLY 2540.0157
GLN 2550.0187
ARG 2560.0201
ALA 2570.0156
LEU 2580.0141
THR 2590.0154
ALA 2600.0154
VAL 2610.0117
ARG 2620.0101
ALA 2630.0079
GLU 2640.0075
TYR 2650.0123
PRO 2660.0186
LEU 2670.0214
ASN 2680.0243
PRO 2690.0308
HIS 2700.0305
VAL 2710.0261
VAL 2720.0273
SER 2730.0203
THR 2740.0237
PHE 2750.0144
ASN 2760.0226
LEU 2770.0072
GLU 2780.0049
PRO 2790.0067
ILE 2800.0079
ALA 2810.0167
LYS 2820.0166
LEU 2830.0150
GLU 2840.0181
ALA 2850.0164
PRO 2860.0163
GLN 2870.0175
VAL 2880.0144
SER 2890.0117
ALA 2900.0062
THR 2910.0075
THR 2920.0067
VAL 2930.0086
SER 2940.0125
GLU 2950.0142
LYS 2960.0158
GLU 2970.0231
HIS 2980.0235
ALA 2990.0213
THR 3000.0284
ARG 3010.0318
LEU 3020.0251
LEU 3030.0241
GLU 3040.0314
GLN 3050.0271
ALA 3060.0207
GLY 3070.0236
MET 3080.0254
LYS 3090.0356

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.