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***  AMINO-ACID BINDING PROTEIN 25-FEB-93 2LAO  ***

<R2> analysis for 21073117061364583

---  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 = 0.0515
ALA 10.0318
LEU 20.0279
PRO 30.0293
GLN 40.0343
THR 50.0301
VAL 60.0234
ARG 70.0246
ILE 80.0189
GLY 90.0221
THR 100.0211
ASP 110.0258
THR 120.0244
THR 130.0274
TYR 140.0232
ALA 150.0212
PRO 160.0186
PHE 170.0155
SER 180.0164
SER 190.0210
LYS 200.0226
ASP 210.0222
ALA 220.0270
LYS 230.0262
GLY 240.0276
GLU 250.0207
PHE 260.0173
ILE 270.0124
GLY 280.0116
PHE 290.0102
ASP 300.0087
ILE 310.0075
ASP 320.0018
LEU 330.0018
GLY 340.0050
ASN 350.0088
GLU 360.0090
MET 370.0105
CYS 380.0153
LYS 390.0181
ARG 400.0198
MET 410.0213
GLN 420.0264
VAL 430.0260
LYS 440.0267
CYS 450.0217
THR 460.0247
TRP 470.0221
VAL 480.0277
ALA 490.0291
SER 500.0324
ASP 510.0362
PHE 520.0322
ASP 530.0374
ALA 540.0367
LEU 550.0285
ILE 560.0261
PRO 570.0333
SER 580.0325
LEU 590.0250
LYS 600.0269
ALA 610.0344
LYS 620.0316
LYS 630.0348
ILE 640.0273
ASP 650.0212
ALA 660.0147
ILE 670.0148
ILE 680.0113
SER 690.0166
SER 700.0178
LEU 710.0180
SER 720.0208
ILE 730.0194
THR 740.0237
ASP 750.0257
LYS 760.0272
ARG 770.0210
GLN 780.0160
GLN 790.0177
GLU 800.0175
ILE 810.0121
ALA 820.0051
PHE 830.0056
SER 840.0051
ASP 850.0105
LYS 860.0133
LEU 870.0114
TYR 880.0170
ALA 890.0218
ALA 900.0230
ASP 910.0222
SER 920.0179
ARG 930.0104
LEU 940.0011
ILE 950.0023
ALA 960.0126
ALA 970.0190
LYS 980.0208
GLY 990.0298
SER 1000.0279
PRO 1010.0327
ILE 1020.0245
GLN 1030.0205
PRO 1040.0126
THR 1050.0206
LEU 1060.0218
GLU 1070.0324
SER 1080.0302
LEU 1090.0248
LYS 1100.0325
GLY 1110.0394
LYS 1120.0327
HIS 1130.0316
VAL 1140.0220
GLY 1150.0248
VAL 1160.0243
LEU 1170.0331
GLN 1180.0406
GLY 1190.0415
SER 1200.0348
THR 1210.0272
GLN 1220.0193
GLU 1230.0230
ALA 1240.0225
TYR 1250.0143
ALA 1260.0112
ASN 1270.0178
ASP 1280.0107
ASN 1290.0023
TRP 1300.0116
ARG 1310.0211
THR 1320.0199
LYS 1330.0214
GLY 1340.0303
VAL 1350.0264
ASP 1360.0326
VAL 1370.0271
VAL 1380.0349
ALA 1390.0371
TYR 1400.0423
ALA 1410.0515
ASN 1420.0476
GLN 1430.0371
ASP 1440.0401
LEU 1450.0426
ILE 1460.0318
TYR 1470.0260
SER 1480.0351
ASP 1490.0371
LEU 1500.0270
THR 1510.0284
ALA 1520.0400
GLY 1530.0392
ARG 1540.0427
LEU 1550.0321
ASP 1560.0276
ALA 1570.0160
ALA 1580.0132
LEU 1590.0086
GLN 1600.0153
ASP 1610.0215
GLU 1620.0211
VAL 1630.0245
ALA 1640.0234
ALA 1650.0180
SER 1660.0203
GLU 1670.0227
GLY 1680.0202
PHE 1690.0153
LEU 1700.0094
LYS 1710.0164
GLN 1720.0163
PRO 1730.0105
ALA 1740.0133
GLY 1750.0051
LYS 1760.0039
GLU 1770.0129
TYR 1780.0090
ALA 1790.0087
PHE 1800.0101
ALA 1810.0134
GLY 1820.0193
PRO 1830.0206
SER 1840.0179
VAL 1850.0164
LYS 1860.0208
ASP 1870.0228
LYS 1880.0248
LYS 1890.0273
TYR 1900.0246
PHE 1910.0248
GLY 1920.0284
ASP 1930.0231
GLY 1940.0209
THR 1950.0161
GLY 1960.0098
VAL 1970.0054
GLY 1980.0098
LEU 1990.0099
ARG 2000.0137
LYS 2010.0081
ASP 2020.0137
ASP 2030.0153
THR 2040.0140
GLU 2050.0198
LEU 2060.0160
LYS 2070.0095
ALA 2080.0159
ALA 2090.0172
PHE 2100.0104
ASP 2110.0123
LYS 2120.0188
ALA 2130.0156
LEU 2140.0121
THR 2150.0192
GLU 2160.0214
LEU 2170.0159
ARG 2180.0183
GLN 2190.0257
ASP 2200.0254
GLY 2210.0223
THR 2220.0154
TYR 2230.0135
ASP 2240.0187
LYS 2250.0156
MET 2260.0105
ALA 2270.0154
LYS 2280.0184
LYS 2290.0159
TYR 2300.0191
PHE 2310.0221
ASP 2320.0246
PHE 2330.0239
ASN 2340.0215
VAL 2350.0212
TYR 2360.0197
GLY 2370.0197
ASP 2380.0187

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.