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 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 = 0.0439
ASP 10.0342
ILE 20.0245
THR 30.0157
VAL 40.0073
TYR 50.0020
ASN 60.0092
GLY 70.0161
GLN 80.0179
HIS 90.0218
LYS 100.0222
GLU 110.0231
ALA 120.0190
ALA 130.0158
THR 140.0214
ALA 150.0228
VAL 160.0163
ALA 170.0190
LYS 180.0300
ALA 190.0289
PHE 200.0254
GLU 210.0345
GLN 220.0405
GLU 230.0365
THR 240.0385
GLY 250.0439
ILE 260.0372
LYS 270.0347
VAL 280.0241
THR 290.0196
LEU 300.0131
ASN 310.0081
SER 320.0149
GLY 330.0198
LYS 340.0264
SER 350.0227
GLU 360.0301
GLN 370.0275
LEU 380.0184
ALA 390.0240
GLY 400.0300
GLN 410.0234
LEU 420.0237
LYS 430.0326
GLU 440.0348
GLU 450.0297
GLY 460.0366
ASP 470.0410
LYS 480.0356
THR 490.0249
PRO 500.0209
ALA 510.0153
ASP 520.0190
VAL 530.0099
PHE 540.0065
TYR 550.0069
THR 560.0138
GLU 570.0192
GLN 580.0200
THR 590.0193
ALA 600.0224
THR 610.0228
PHE 620.0205
ALA 630.0269
ASP 640.0281
LEU 650.0272
SER 660.0299
GLU 670.0388
ALA 680.0389
GLY 690.0388
LEU 700.0320
LEU 710.0265
ALA 720.0285
PRO 730.0284
ILE 740.0217
SER 750.0221
GLU 760.0210
GLN 770.0150
THR 780.0098
ILE 790.0105
GLN 800.0083
GLN 810.0035
THR 820.0099
ALA 830.0133
GLN 840.0174
LYS 850.0209
GLY 860.0199
VAL 870.0188
PRO 880.0193
LEU 890.0203
ALA 900.0243
PRO 910.0342
LYS 920.0340
LYS 930.0257
ASP 940.0233
TRP 950.0145
ILE 960.0104
ALA 970.0120
LEU 980.0108
SER 990.0162
GLY 1000.0177
ARG 1010.0169
SER 1020.0141
ARG 1030.0090
VAL 1040.0057
VAL 1050.0016
VAL 1060.0057
TYR 1070.0112
ASP 1080.0170
HIS 1090.0192
THR 1100.0243
LYS 1110.0237
LEU 1120.0202
SER 1130.0192
GLU 1140.0145
LYS 1150.0190
ASP 1160.0187
MET 1170.0124
GLU 1180.0127
LYS 1190.0106
SER 1200.0117
VAL 1210.0104
LEU 1220.0156
ASP 1230.0175
TYR 1240.0149
ALA 1250.0184
THR 1260.0237
PRO 1270.0283
LYS 1280.0269
TRP 1290.0212
LYS 1300.0239
GLY 1310.0210
LYS 1320.0185
ILE 1330.0127
GLY 1340.0082
TYR 1350.0048
VAL 1360.0040
SER 1370.0086
THR 1380.0100
SER 1390.0104
GLY 1400.0136
ALA 1410.0125
PHE 1420.0099
LEU 1430.0121
GLU 1440.0131
GLN 1450.0122
VAL 1460.0148
VAL 1470.0154
ALA 1480.0158
LEU 1490.0169
SER 1500.0213
LYS 1510.0194
MET 1520.0182
LYS 1530.0211
GLY 1540.0250
ASP 1550.0272
LYS 1560.0289
VAL 1570.0236
ALA 1580.0209
LEU 1590.0242
ASN 1600.0245
TRP 1610.0196
LEU 1620.0182
LYS 1630.0226
GLY 1640.0215
LEU 1650.0164
LYS 1660.0180
GLU 1670.0228
ASN 1680.0209
GLY 1690.0151
LYS 1700.0122
LEU 1710.0072
TYR 1720.0030
ALA 1730.0025
LYS 1740.0064
ASN 1750.0068
SER 1760.0109
VAL 1770.0093
ALA 1780.0066
LEU 1790.0090
GLN 1800.0141
ALA 1810.0138
VAL 1820.0142
GLU 1830.0178
ASN 1840.0211
GLY 1850.0216
GLU 1860.0191
VAL 1870.0167
PRO 1880.0171
ALA 1890.0113
ALA 1900.0057
LEU 1910.0025
ILE 1920.0044
ASN 1930.0104
ASN 1940.0113
TYR 1950.0147
TYR 1960.0127
TRP 1970.0106
TYR 1980.0149
ASN 1990.0177
LEU 2000.0164
ALA 2010.0177
LYS 2020.0215
GLU 2030.0273
LYS 2040.0272
GLY 2050.0261
VAL 2060.0219
GLU 2070.0281
ASN 2080.0278
LEU 2090.0214
LYS 2100.0204
SER 2110.0144
ARG 2120.0118
LEU 2130.0062
TYR 2140.0032
PHE 2150.0046
VAL 2160.0052
ARG 2170.0090
HIS 2180.0113
HIS 2180.0115
GLN 2190.0136
ASP 2200.0114
PRO 2210.0130
GLY 2220.0082
ALA 2230.0096
LEU 2240.0123
VAL 2250.0158
SER 2260.0179
TYR 2270.0180
SER 2280.0166
GLY 2290.0115
ALA 2300.0052
ALA 2310.0124
VAL 2320.0179
LEU 2330.0236
LYS 2340.0326
ALA 2350.0345
SER 2360.0310
LYS 2370.0392
ASN 2380.0367
GLN 2390.0344
ALA 2400.0367
GLU 2410.0317
ALA 2420.0234
GLN 2430.0229
LYS 2440.0238
PHE 2450.0158
VAL 2460.0101
ASP 2470.0118
PHE 2480.0123
LEU 2490.0058
ALA 2500.0026
SER 2510.0045
LYS 2520.0092
LYS 2530.0131
GLY 2540.0089
GLN 2550.0106
GLU 2560.0141
ALA 2570.0149
LEU 2580.0143
VAL 2590.0150
ALA 2600.0154
ALA 2610.0165
ARG 2620.0182
ALA 2630.0175
GLU 2640.0179
TYR 2650.0162
PRO 2660.0160
LEU 2670.0147
ARG 2680.0123
ALA 2690.0164
ASP 2700.0162
VAL 2710.0164
VAL 2720.0172
SER 2730.0161
PRO 2740.0156
PHE 2750.0157
ASN 2760.0150
LEU 2770.0158
GLU 2780.0159
PRO 2790.0189
TYR 2800.0185
GLU 2810.0195
LYS 2820.0171
LEU 2830.0140
GLU 2840.0148
ALA 2850.0140
PRO 2860.0154
VAL 2870.0147
VAL 2880.0162
SER 2890.0176
ALA 2900.0173
THR 2910.0142
THR 2920.0167
ALA 2930.0240
GLN 2940.0247
ASP 2950.0195
LYS 2960.0177
GLU 2970.0226
HIS 2980.0230
ALA 2990.0188
ILE 3000.0193
LYS 3010.0227
LEU 3020.0220
ILE 3030.0183
GLU 3040.0209
GLU 3050.0244
ALA 3060.0218
GLY 3070.0202
LEU 3080.0158
LYS 3090.0128

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.