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

<R2> analysis for 21073117061364583

---  normal mode 11  ---

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 = 0.0693
ALA 10.0156
LEU 20.0145
PRO 30.0172
GLN 40.0175
THR 50.0171
VAL 60.0169
ARG 70.0176
ILE 80.0169
GLY 90.0176
THR 100.0175
ASP 110.0187
THR 120.0164
THR 130.0147
TYR 140.0114
ALA 150.0097
PRO 160.0085
PHE 170.0107
SER 180.0108
SER 190.0193
LYS 200.0238
ASP 210.0421
ALA 220.0616
LYS 230.0594
GLY 240.0456
GLU 250.0310
PHE 260.0184
ILE 270.0152
GLY 280.0133
PHE 290.0108
ASP 300.0112
ILE 310.0108
ASP 320.0101
LEU 330.0112
GLY 340.0114
ASN 350.0120
GLU 360.0120
MET 370.0121
CYS 380.0122
LYS 390.0126
ARG 400.0125
MET 410.0119
GLN 420.0119
VAL 430.0139
LYS 440.0156
CYS 450.0152
THR 460.0169
TRP 470.0165
VAL 480.0199
ALA 490.0213
SER 500.0235
ASP 510.0279
PHE 520.0265
ASP 530.0334
ALA 540.0322
LEU 550.0243
ILE 560.0227
PRO 570.0286
SER 580.0274
LEU 590.0216
LYS 600.0224
ALA 610.0276
LYS 620.0250
LYS 630.0273
ILE 640.0217
ASP 650.0168
ALA 660.0153
ILE 670.0148
ILE 680.0134
SER 690.0136
SER 700.0143
LEU 710.0114
SER 720.0124
ILE 730.0117
THR 740.0121
ASP 750.0188
LYS 760.0196
ARG 770.0151
GLN 780.0128
GLN 790.0143
GLU 800.0136
ILE 810.0122
ALA 820.0102
PHE 830.0108
SER 840.0113
ASP 850.0124
LYS 860.0114
LEU 870.0106
TYR 880.0102
ALA 890.0041
ALA 900.0074
ASP 910.0190
SER 920.0244
ARG 930.0275
LEU 940.0238
ILE 950.0230
ALA 960.0209
ALA 970.0213
LYS 980.0311
GLY 990.0383
SER 1000.0357
PRO 1010.0464
ILE 1020.0376
GLN 1030.0399
PRO 1040.0403
THR 1050.0581
LEU 1060.0559
GLU 1070.0693
SER 1080.0550
LEU 1090.0429
LYS 1100.0492
GLY 1110.0475
LYS 1120.0363
HIS 1130.0226
VAL 1140.0159
GLY 1150.0078
VAL 1160.0152
LEU 1170.0201
GLN 1180.0201
GLY 1190.0279
SER 1200.0305
THR 1210.0297
GLN 1220.0285
GLU 1230.0254
ALA 1240.0318
TYR 1250.0318
ALA 1260.0279
ASN 1270.0261
ASP 1280.0347
ASN 1290.0363
TRP 1300.0300
ARG 1310.0225
THR 1320.0285
LYS 1330.0393
GLY 1340.0348
VAL 1350.0303
ASP 1360.0215
VAL 1370.0125
VAL 1380.0023
ALA 1390.0067
TYR 1400.0149
ALA 1410.0274
ASN 1420.0311
GLN 1430.0256
ASP 1440.0273
LEU 1450.0218
ILE 1460.0105
TYR 1470.0098
SER 1480.0126
ASP 1490.0121
LEU 1500.0043
THR 1510.0031
ALA 1520.0174
GLY 1530.0222
ARG 1540.0237
LEU 1550.0150
ASP 1560.0223
ALA 1570.0177
ALA 1580.0157
LEU 1590.0229
GLN 1600.0252
ASP 1610.0210
GLU 1620.0224
VAL 1630.0120
ALA 1640.0171
ALA 1650.0238
SER 1660.0225
GLU 1670.0159
GLY 1680.0235
PHE 1690.0256
LEU 1700.0279
LYS 1710.0275
GLN 1720.0322
PRO 1730.0384
ALA 1740.0285
GLY 1750.0275
LYS 1760.0336
GLU 1770.0277
TYR 1780.0255
ALA 1790.0276
PHE 1800.0274
ALA 1810.0310
GLY 1820.0369
PRO 1830.0373
SER 1840.0305
VAL 1850.0249
LYS 1860.0177
ASP 1870.0153
LYS 1880.0067
LYS 1890.0221
TYR 1900.0253
PHE 1910.0157
GLY 1920.0085
ASP 1930.0090
GLY 1940.0096
THR 1950.0107
GLY 1960.0106
VAL 1970.0119
GLY 1980.0128
LEU 1990.0129
ARG 2000.0131
LYS 2010.0097
ASP 2020.0084
ASP 2030.0114
THR 2040.0097
GLU 2050.0101
LEU 2060.0116
LYS 2070.0109
ALA 2080.0093
ALA 2090.0107
PHE 2100.0115
ASP 2110.0119
LYS 2120.0115
ALA 2130.0123
LEU 2140.0126
THR 2150.0130
GLU 2160.0133
LEU 2170.0131
ARG 2180.0128
GLN 2190.0140
ASP 2200.0145
GLY 2210.0138
THR 2220.0137
TYR 2230.0128
ASP 2240.0125
LYS 2250.0133
MET 2260.0125
ALA 2270.0103
LYS 2280.0112
LYS 2290.0104
TYR 2300.0086
PHE 2310.0070
ASP 2320.0113
PHE 2330.0086
ASN 2340.0097
VAL 2350.0069
TYR 2360.0093
GLY 2370.0078
ASP 2380.0138

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.