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

<R2> analysis for 21073117061364583

---  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 = 0.1324
ALA 10.0369
LEU 20.0321
PRO 30.0273
GLN 40.0342
THR 50.0267
VAL 60.0171
ARG 70.0143
ILE 80.0078
GLY 90.0102
THR 100.0089
ASP 110.0091
THR 120.0087
THR 130.0159
TYR 140.0095
ALA 150.0086
PRO 160.0067
PHE 170.0062
SER 180.0069
SER 190.0191
LYS 200.0375
ASP 210.0776
ALA 220.1293
LYS 230.1324
GLY 240.0821
GLU 250.0639
PHE 260.0224
ILE 270.0216
GLY 280.0123
PHE 290.0078
ASP 300.0070
ILE 310.0090
ASP 320.0072
LEU 330.0055
GLY 340.0033
ASN 350.0078
GLU 360.0111
MET 370.0165
CYS 380.0182
LYS 390.0238
ARG 400.0270
MET 410.0307
GLN 420.0358
VAL 430.0300
LYS 440.0285
CYS 450.0176
THR 460.0184
TRP 470.0112
VAL 480.0145
ALA 490.0123
SER 500.0161
ASP 510.0201
PHE 520.0191
ASP 530.0273
ALA 540.0256
LEU 550.0186
ILE 560.0181
PRO 570.0262
SER 580.0217
LEU 590.0126
LYS 600.0151
ALA 610.0214
LYS 620.0164
LYS 630.0223
ILE 640.0142
ASP 650.0072
ALA 660.0024
ILE 670.0066
ILE 680.0060
SER 690.0075
SER 700.0092
LEU 710.0128
SER 720.0142
ILE 730.0175
THR 740.0210
ASP 750.0334
LYS 760.0374
ARG 770.0293
GLN 780.0312
GLN 790.0401
GLU 800.0320
ILE 810.0220
ALA 820.0219
PHE 830.0174
SER 840.0179
ASP 850.0190
LYS 860.0140
LEU 870.0083
TYR 880.0093
ALA 890.0058
ALA 900.0029
ASP 910.0097
SER 920.0109
ARG 930.0118
LEU 940.0104
ILE 950.0094
ALA 960.0067
ALA 970.0049
LYS 980.0066
GLY 990.0060
SER 1000.0042
PRO 1010.0038
ILE 1020.0047
GLN 1030.0077
PRO 1040.0100
THR 1050.0087
LEU 1060.0080
GLU 1070.0046
SER 1080.0043
LEU 1090.0072
LYS 1100.0074
GLY 1110.0099
LYS 1120.0103
HIS 1130.0132
VAL 1140.0134
GLY 1150.0156
VAL 1160.0181
LEU 1170.0234
GLN 1180.0267
GLY 1190.0259
SER 1200.0236
THR 1210.0171
GLN 1220.0155
GLU 1230.0171
ALA 1240.0177
TYR 1250.0157
ALA 1260.0139
ASN 1270.0161
ASP 1280.0155
ASN 1290.0141
TRP 1300.0122
ARG 1310.0138
THR 1320.0143
LYS 1330.0114
GLY 1340.0113
VAL 1350.0111
ASP 1360.0149
VAL 1370.0157
VAL 1380.0200
ALA 1390.0237
TYR 1400.0266
ALA 1410.0339
ASN 1420.0322
GLN 1430.0255
ASP 1440.0259
LEU 1450.0256
ILE 1460.0200
TYR 1470.0151
SER 1480.0166
ASP 1490.0187
LEU 1500.0125
THR 1510.0105
ALA 1520.0156
GLY 1530.0143
ARG 1540.0191
LEU 1550.0140
ASP 1560.0094
ALA 1570.0088
ALA 1580.0123
LEU 1590.0119
GLN 1600.0141
ASP 1610.0110
GLU 1620.0106
VAL 1630.0090
ALA 1640.0093
ALA 1650.0120
SER 1660.0116
GLU 1670.0091
GLY 1680.0105
PHE 1690.0131
LEU 1700.0122
LYS 1710.0117
GLN 1720.0134
PRO 1730.0156
ALA 1740.0120
GLY 1750.0113
LYS 1760.0121
GLU 1770.0084
TYR 1780.0073
ALA 1790.0086
PHE 1800.0094
ALA 1810.0085
GLY 1820.0092
PRO 1830.0103
SER 1840.0109
VAL 1850.0116
LYS 1860.0114
ASP 1870.0154
LYS 1880.0077
LYS 1890.0122
TYR 1900.0116
PHE 1910.0067
GLY 1920.0041
ASP 1930.0090
GLY 1940.0084
THR 1950.0114
GLY 1960.0106
VAL 1970.0094
GLY 1980.0107
LEU 1990.0097
ARG 2000.0098
LYS 2010.0219
ASP 2020.0185
ASP 2030.0197
THR 2040.0304
GLU 2050.0334
LEU 2060.0243
LYS 2070.0230
ALA 2080.0314
ALA 2090.0287
PHE 2100.0212
ASP 2110.0255
LYS 2120.0313
ALA 2130.0236
LEU 2140.0198
THR 2150.0282
GLU 2160.0282
LEU 2170.0162
ARG 2180.0171
GLN 2190.0279
ASP 2200.0240
GLY 2210.0148
THR 2220.0094
TYR 2230.0068
ASP 2240.0090
LYS 2250.0047
MET 2260.0049
ALA 2270.0090
LYS 2280.0126
LYS 2290.0108
TYR 2300.0093
PHE 2310.0096
ASP 2320.0121
PHE 2330.0117
ASN 2340.0084
VAL 2350.0089
TYR 2360.0085
GLY 2370.0096
ASP 2380.0097

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.