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***  METAL BINDING PROTEIN 30-OCT-99 1D9V  ***

<R2> analysis for 22020211090880531

---  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 = 0.0432
ASP 10.0143
ILE 20.0156
THR 30.0198
VAL 40.0173
TYR 50.0206
ASN 60.0189
GLY 70.0179
GLN 80.0161
HIS 90.0185
LYS 100.0215
GLU 110.0207
ALA 120.0167
ALA 130.0161
THR 140.0196
ALA 150.0190
VAL 160.0140
ALA 170.0141
LYS 180.0191
ALA 190.0177
PHE 200.0111
GLU 210.0127
GLN 220.0175
GLU 230.0149
THR 240.0087
GLY 250.0087
ILE 260.0070
LYS 270.0136
VAL 280.0150
THR 290.0207
LEU 300.0216
ASN 310.0263
SER 320.0262
GLY 330.0300
LYS 340.0288
SER 350.0219
GLU 360.0251
GLN 370.0325
LEU 380.0284
ALA 390.0258
GLY 400.0332
GLN 410.0361
LEU 420.0320
LYS 430.0355
GLU 440.0428
GLU 450.0414
GLY 460.0399
ASP 470.0416
LYS 480.0432
THR 490.0356
PRO 500.0318
ALA 510.0247
ASP 520.0193
VAL 530.0143
PHE 540.0146
TYR 550.0100
THR 560.0112
GLU 570.0110
GLN 580.0075
THR 590.0049
ALA 600.0052
THR 610.0131
PHE 620.0128
ALA 630.0153
ASP 640.0213
LEU 650.0236
SER 660.0230
GLU 670.0282
ALA 680.0326
GLY 690.0329
LEU 700.0296
LEU 710.0228
ALA 720.0225
PRO 730.0214
ILE 740.0165
SER 750.0186
GLU 760.0213
GLN 770.0209
THR 780.0148
ILE 790.0139
GLN 800.0180
GLN 810.0156
THR 820.0121
ALA 830.0106
GLN 840.0126
LYS 850.0095
GLY 860.0077
VAL 870.0086
PRO 880.0057
LEU 890.0117
ALA 900.0132
PRO 910.0215
LYS 920.0234
LYS 930.0196
ASP 940.0173
TRP 950.0101
ILE 960.0065
ALA 970.0048
LEU 980.0076
SER 990.0108
GLY 1000.0108
ARG 1010.0118
SER 1020.0104
ARG 1030.0077
VAL 1040.0026
VAL 1050.0050
VAL 1060.0098
TYR 1070.0171
ASP 1080.0241
HIS 1090.0261
THR 1100.0336
LYS 1110.0330
LEU 1120.0279
SER 1130.0272
GLU 1140.0237
LYS 1150.0291
ASP 1160.0247
MET 1170.0173
GLU 1180.0148
LYS 1190.0157
SER 1200.0112
VAL 1210.0059
LEU 1220.0069
ASP 1230.0093
TYR 1240.0078
ALA 1250.0057
THR 1260.0106
PRO 1270.0170
LYS 1280.0212
TRP 1290.0184
LYS 1300.0211
GLY 1310.0257
LYS 1320.0234
ILE 1330.0167
GLY 1340.0185
TYR 1350.0160
VAL 1360.0203
SER 1370.0215
THR 1380.0272
SER 1390.0223
GLY 1400.0240
ALA 1410.0170
PHE 1420.0154
LEU 1430.0192
GLU 1440.0178
GLN 1450.0140
VAL 1460.0169
VAL 1470.0208
ALA 1480.0185
LEU 1490.0170
SER 1500.0223
LYS 1510.0235
MET 1520.0212
LYS 1530.0218
GLY 1540.0240
ASP 1550.0242
LYS 1560.0217
VAL 1570.0168
ALA 1580.0159
LEU 1590.0161
ASN 1600.0105
TRP 1610.0068
LEU 1620.0109
LYS 1630.0096
GLY 1640.0056
LEU 1650.0104
LYS 1660.0157
GLU 1670.0154
ASN 1680.0162
GLY 1690.0175
LYS 1700.0236
LEU 1710.0247
TYR 1720.0276
ALA 1730.0316
LYS 1740.0283
ASN 1750.0209
SER 1760.0244
VAL 1770.0292
ALA 1780.0234
LEU 1790.0203
GLN 1800.0279
ALA 1810.0297
VAL 1820.0252
GLU 1830.0273
ASN 1840.0352
GLY 1850.0346
GLU 1860.0352
VAL 1870.0284
PRO 1880.0255
ALA 1890.0175
ALA 1900.0140
LEU 1910.0080
ILE 1920.0099
ASN 1930.0088
ASN 1940.0065
TYR 1950.0096
TYR 1960.0104
TRP 1970.0091
TYR 1980.0076
ASN 1990.0120
LEU 2000.0128
ALA 2010.0082
LYS 2020.0102
GLU 2030.0176
LYS 2040.0179
GLY 2050.0119
VAL 2060.0130
GLU 2070.0216
ASN 2080.0245
LEU 2090.0217
LYS 2100.0256
SER 2110.0186
ARG 2120.0136
LEU 2130.0073
TYR 2140.0083
PHE 2150.0072
VAL 2160.0094
ARG 2170.0112
HIS 2180.0157
HIS 2180.0159
GLN 2190.0154
ASP 2200.0129
PRO 2210.0126
GLY 2220.0080
ALA 2230.0095
LEU 2240.0118
VAL 2250.0111
SER 2260.0112
TYR 2270.0080
SER 2280.0080
GLY 2290.0036
ALA 2300.0049
ALA 2310.0108
VAL 2320.0152
LEU 2330.0226
LYS 2340.0280
ALA 2350.0324
SER 2360.0264
LYS 2370.0288
ASN 2380.0211
GLN 2390.0203
ALA 2400.0165
GLU 2410.0102
ALA 2420.0112
GLN 2430.0113
LYS 2440.0075
PHE 2450.0030
VAL 2460.0045
ASP 2470.0090
PHE 2480.0086
LEU 2490.0076
ALA 2500.0101
SER 2510.0144
LYS 2520.0183
LYS 2530.0188
GLY 2540.0141
GLN 2550.0151
GLU 2560.0192
ALA 2570.0189
LEU 2580.0164
VAL 2590.0175
ALA 2600.0209
ALA 2610.0202
ARG 2620.0182
ALA 2630.0148
GLU 2640.0135
TYR 2650.0121
PRO 2660.0141
LEU 2670.0123
ARG 2680.0153
ALA 2690.0177
ASP 2700.0204
VAL 2710.0184
VAL 2720.0193
SER 2730.0174
PRO 2740.0186
PHE 2750.0136
ASN 2760.0123
LEU 2770.0103
GLU 2780.0099
PRO 2790.0108
TYR 2800.0106
GLU 2810.0099
LYS 2820.0086
LEU 2830.0096
GLU 2840.0134
ALA 2850.0128
PRO 2860.0158
VAL 2870.0192
VAL 2880.0195
SER 2890.0213
ALA 2900.0186
THR 2910.0221
THR 2920.0271
ALA 2930.0327
GLN 2940.0378
ASP 2950.0302
LYS 2960.0286
GLU 2970.0358
HIS 2980.0333
ALA 2990.0270
ILE 3000.0300
LYS 3010.0319
LEU 3020.0251
ILE 3030.0233
GLU 3040.0281
GLU 3050.0249
ALA 3060.0188
GLY 3070.0231
LEU 3080.0235
LYS 3090.0291

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.