CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


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

<R2> analysis for 22020211090880531

---  normal mode 10  ---

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 = 0.0696
ASP 10.0141
ILE 20.0139
THR 30.0149
VAL 40.0147
TYR 50.0173
ASN 60.0175
GLY 70.0168
GLN 80.0163
HIS 90.0138
LYS 100.0143
GLU 110.0132
ALA 120.0129
ALA 130.0138
THR 140.0138
ALA 150.0135
VAL 160.0124
ALA 170.0119
LYS 180.0124
ALA 190.0115
PHE 200.0081
GLU 210.0072
GLN 220.0064
GLU 230.0046
THR 240.0025
GLY 250.0054
ILE 260.0082
LYS 270.0121
VAL 280.0132
THR 290.0147
LEU 300.0166
ASN 310.0189
SER 320.0206
GLY 330.0245
LYS 340.0279
SER 350.0232
GLU 360.0293
GLN 370.0326
LEU 380.0272
ALA 390.0282
GLY 400.0346
GLN 410.0338
LEU 420.0286
LYS 430.0314
GLU 440.0377
GLU 450.0349
GLY 460.0318
ASP 470.0301
LYS 480.0343
THR 490.0288
PRO 500.0257
ALA 510.0196
ASP 520.0146
VAL 530.0117
PHE 540.0143
TYR 550.0128
THR 560.0153
GLU 570.0152
GLN 580.0122
THR 590.0136
ALA 600.0124
THR 610.0171
PHE 620.0165
ALA 630.0211
ASP 640.0220
LEU 650.0196
SER 660.0169
GLU 670.0208
ALA 680.0211
GLY 690.0149
LEU 700.0167
LEU 710.0121
ALA 720.0079
PRO 730.0086
ILE 740.0090
SER 750.0110
GLU 760.0145
GLN 770.0144
THR 780.0121
ILE 790.0141
GLN 800.0153
GLN 810.0138
THR 820.0143
ALA 830.0149
GLN 840.0129
LYS 850.0106
GLY 860.0111
VAL 870.0132
PRO 880.0138
LEU 890.0179
ALA 900.0168
PRO 910.0202
LYS 920.0153
LYS 930.0138
ASP 940.0120
TRP 950.0128
ILE 960.0135
ALA 970.0142
LEU 980.0137
SER 990.0128
GLY 1000.0101
ARG 1010.0072
SER 1020.0060
ARG 1030.0091
VAL 1040.0090
VAL 1050.0107
VAL 1060.0122
TYR 1070.0146
ASP 1080.0160
HIS 1090.0250
THR 1100.0231
LYS 1110.0215
LEU 1120.0251
SER 1130.0315
GLU 1140.0326
LYS 1150.0400
ASP 1160.0296
MET 1170.0204
GLU 1180.0185
LYS 1190.0159
SER 1200.0133
VAL 1210.0132
LEU 1220.0119
ASP 1230.0143
TYR 1240.0121
ALA 1250.0110
THR 1260.0170
PRO 1270.0239
LYS 1280.0249
TRP 1290.0183
LYS 1300.0203
GLY 1310.0184
LYS 1320.0144
ILE 1330.0092
GLY 1340.0064
TYR 1350.0055
VAL 1360.0090
SER 1370.0096
THR 1380.0136
SER 1390.0114
GLY 1400.0112
ALA 1410.0087
PHE 1420.0071
LEU 1430.0098
GLU 1440.0106
GLN 1450.0108
VAL 1460.0127
VAL 1470.0183
ALA 1480.0189
LEU 1490.0186
SER 1500.0238
LYS 1510.0253
MET 1520.0251
LYS 1530.0271
GLY 1540.0276
ASP 1550.0272
LYS 1560.0268
VAL 1570.0210
ALA 1580.0165
LEU 1590.0131
ASN 1600.0106
TRP 1610.0079
LEU 1620.0042
LYS 1630.0047
GLY 1640.0103
LEU 1650.0085
LYS 1660.0134
GLU 1670.0186
ASN 1680.0168
GLY 1690.0121
LYS 1700.0117
LEU 1710.0105
TYR 1720.0106
ALA 1730.0121
LYS 1740.0139
ASN 1750.0122
SER 1760.0150
VAL 1770.0136
ALA 1780.0107
LEU 1790.0141
GLN 1800.0161
ALA 1810.0116
VAL 1820.0101
GLU 1830.0173
ASN 1840.0153
GLY 1850.0080
GLU 1860.0086
VAL 1870.0083
PRO 1880.0108
ALA 1890.0096
ALA 1900.0074
LEU 1910.0076
ILE 1920.0097
ASN 1930.0094
ASN 1940.0085
TYR 1950.0116
TYR 1960.0149
TRP 1970.0170
TYR 1980.0165
ASN 1990.0238
LEU 2000.0309
ALA 2010.0339
LYS 2020.0332
GLU 2030.0526
LYS 2040.0614
GLY 2050.0570
VAL 2060.0487
GLU 2070.0696
ASN 2080.0666
LEU 2090.0356
LYS 2100.0249
SER 2110.0203
ARG 2120.0226
LEU 2130.0140
TYR 2140.0155
PHE 2150.0127
VAL 2160.0151
ARG 2170.0157
HIS 2180.0187
HIS 2180.0187
GLN 2190.0188
ASP 2200.0171
PRO 2210.0162
GLY 2220.0134
ALA 2230.0128
LEU 2240.0112
VAL 2250.0063
SER 2260.0058
TYR 2270.0121
SER 2280.0131
GLY 2290.0134
ALA 2300.0121
ALA 2310.0120
VAL 2320.0095
LEU 2330.0141
LYS 2340.0129
ALA 2350.0196
SER 2360.0171
LYS 2370.0210
ASN 2380.0157
GLN 2390.0110
ALA 2400.0098
GLU 2410.0080
ALA 2420.0081
GLN 2430.0045
LYS 2440.0036
PHE 2450.0068
VAL 2460.0087
ASP 2470.0083
PHE 2480.0093
LEU 2490.0118
ALA 2500.0125
SER 2510.0125
LYS 2520.0124
LYS 2530.0129
GLY 2540.0130
GLN 2550.0134
GLU 2560.0132
ALA 2570.0134
LEU 2580.0132
VAL 2590.0112
ALA 2600.0109
ALA 2610.0114
ARG 2620.0109
ALA 2630.0063
GLU 2640.0084
TYR 2650.0081
PRO 2660.0114
LEU 2670.0125
ARG 2680.0127
ALA 2690.0120
ASP 2700.0122
VAL 2710.0120
VAL 2720.0096
SER 2730.0091
PRO 2740.0065
PHE 2750.0015
ASN 2760.0062
LEU 2770.0032
GLU 2780.0031
PRO 2790.0055
TYR 2800.0064
GLU 2810.0065
LYS 2820.0063
LEU 2830.0108
GLU 2840.0146
ALA 2850.0138
PRO 2860.0164
VAL 2870.0202
VAL 2880.0194
SER 2890.0248
ALA 2900.0190
THR 2910.0216
THR 2920.0297
ALA 2930.0425
GLN 2940.0495
ASP 2950.0332
LYS 2960.0283
GLU 2970.0407
HIS 2980.0362
ALA 2990.0256
ILE 3000.0281
LYS 3010.0298
LEU 3020.0209
ILE 3030.0175
GLU 3040.0225
GLU 3050.0182
ALA 3060.0115
GLY 3070.0189
LEU 3080.0178
LYS 3090.0230

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.