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***  Leucine binding protein  ***

<R2> analysis for 22050108083495805

---  normal mode 8  ---

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 = 0.0423
ASP 10.0108
ASP 20.0074
ILE 30.0065
LYS 40.0026
VAL 50.0015
ALA 60.0046
VAL 70.0061
VAL 80.0100
GLY 90.0132
ALA 100.0172
MET 110.0186
SER 120.0226
GLY 130.0252
PRO 140.0258
ILE 150.0213
ALA 160.0208
GLN 170.0209
TRP 180.0166
GLY 190.0155
ASP 200.0169
MET 210.0143
GLU 220.0107
PHE 230.0116
ASN 240.0141
GLY 250.0111
ALA 260.0082
ARG 270.0116
GLN 280.0140
ALA 290.0110
ILE 300.0099
LYS 310.0144
ASP 320.0162
ILE 330.0141
ASN 340.0146
ALA 350.0192
LYS 360.0205
GLY 370.0190
GLY 380.0145
ILE 390.0146
LYS 400.0188
GLY 410.0175
ASP 420.0132
LYS 430.0106
LEU 440.0071
VAL 450.0047
GLY 460.0045
VAL 470.0053
GLU 480.0092
TYR 490.0121
ASP 500.0160
ASP 510.0177
ALA 520.0207
CYS 530.0200
ASP 540.0231
PRO 550.0233
LYS 560.0252
GLN 570.0219
ALA 580.0188
VAL 590.0208
ALA 600.0206
VAL 610.0161
ALA 620.0157
ASN 630.0183
LYS 640.0154
ILE 650.0119
VAL 660.0149
ASN 670.0155
ASP 680.0110
GLY 690.0114
ILE 700.0084
LYS 710.0100
TYR 720.0068
VAL 730.0058
ILE 740.0038
GLY 750.0078
HIS 760.0111
LEU 770.0123
CYS 780.0160
SER 790.0169
SER 800.0209
SER 810.0184
THR 820.0150
GLN 830.0181
PRO 840.0209
ALA 850.0174
SER 860.0160
ASP 870.0204
ILE 880.0198
TYR 890.0160
GLU 900.0184
ASP 910.0221
GLU 920.0196
GLY 930.0178
ILE 940.0135
LEU 950.0105
MET 960.0085
ILE 970.0050
SER 980.0059
PRO 990.0052
GLY 1000.0090
ALA 1010.0095
THR 1020.0128
ASN 1030.0142
PRO 1040.0119
GLU 1050.0162
LEU 1060.0146
THR 1070.0130
GLN 1080.0165
ARG 1090.0202
GLY 1100.0202
TYR 1110.0182
GLN 1120.0171
HIS 1130.0143
ILE 1140.0113
MET 1150.0073
ARG 1160.0041
THR 1170.0008
ALA 1180.0034
GLY 1190.0031
LEU 1200.0037
ASP 1210.0126
SER 1220.0153
SER 1230.0115
GLN 1240.0090
GLY 1250.0141
PRO 1260.0166
THR 1270.0106
ALA 1280.0097
ALA 1290.0176
LYS 1300.0190
TYR 1310.0168
ILE 1320.0178
LEU 1330.0262
GLU 1340.0282
THR 1350.0259
VAL 1360.0235
LYS 1370.0290
PRO 1380.0265
GLN 1390.0312
ARG 1400.0253
ILE 1410.0191
ALA 1420.0146
ILE 1430.0147
ILE 1440.0147
HIS 1450.0208
ASP 1460.0274
LYS 1470.0341
GLN 1480.0364
GLN 1490.0367
TYR 1500.0289
GLY 1510.0239
GLU 1520.0282
GLY 1530.0290
LEU 1540.0205
ALA 1550.0201
ARG 1560.0280
SER 1570.0255
VAL 1580.0199
GLN 1590.0259
ASP 1600.0325
GLY 1610.0291
LEU 1620.0282
LYS 1630.0357
ALA 1640.0401
ALA 1650.0387
ASN 1660.0422
ALA 1670.0345
ASN 1680.0328
VAL 1690.0272
VAL 1700.0262
PHE 1710.0235
PHE 1720.0234
ASP 1730.0232
GLY 1740.0260
ILE 1750.0253
THR 1760.0326
ALA 1770.0343
GLY 1780.0379
GLU 1790.0320
LYS 1800.0322
ASP 1810.0268
PHE 1820.0182
SER 1830.0153
ALA 1840.0115
LEU 1850.0088
ILE 1860.0054
ALA 1870.0029
ARG 1880.0062
LEU 1890.0070
LYS 1900.0117
LYS 1910.0138
GLU 1920.0182
ASN 1930.0207
ILE 1940.0166
ASP 1950.0195
PHE 1960.0139
VAL 1970.0063
TYR 1980.0061
TYR 1990.0089
GLY 2000.0159
GLY 2010.0208
TYR 2020.0242
TYR 2030.0253
PRO 2040.0306
GLU 2050.0243
MET 2060.0182
GLY 2070.0249
GLN 2080.0254
MET 2090.0166
LEU 2100.0188
ARG 2110.0262
GLN 2120.0213
ALA 2130.0164
ARG 2140.0247
SER 2150.0276
VAL 2160.0225
GLY 2170.0265
LEU 2180.0199
LYS 2190.0240
THR 2200.0163
GLN 2210.0152
PHE 2220.0081
MET 2230.0039
GLY 2240.0053
PRO 2250.0084
GLU 2260.0123
GLY 2270.0204
VAL 2280.0183
GLY 2290.0203
ASN 2300.0294
ALA 2310.0366
SER 2320.0393
LEU 2330.0315
SER 2340.0348
ASN 2350.0419
ILE 2360.0374
ALA 2370.0322
GLY 2380.0388
ASP 2390.0382
ALA 2400.0295
ALA 2410.0264
GLU 2420.0298
GLY 2430.0246
MET 2440.0167
LEU 2450.0110
VAL 2460.0073
THR 2470.0026
MET 2480.0064
PRO 2490.0043
LYS 2500.0013
ARG 2510.0035
TYR 2520.0084
ASP 2530.0128
GLN 2540.0116
ASP 2550.0126
PRO 2560.0172
ALA 2570.0180
ASN 2580.0163
GLN 2590.0200
GLY 2600.0226
ILE 2610.0189
VAL 2620.0197
ASP 2630.0245
ALA 2640.0235
LEU 2650.0215
LYS 2660.0254
ALA 2670.0285
ASP 2680.0264
LYS 2690.0278
LYS 2700.0229
ASP 2710.0211
PRO 2720.0174
SER 2730.0152
GLY 2740.0138
PRO 2750.0106
TYR 2760.0095
VAL 2770.0110
TRP 2780.0087
ILE 2790.0054
THR 2800.0056
TYR 2810.0077
ALA 2820.0059
ALA 2830.0026
VAL 2840.0046
GLN 2850.0080
SER 2860.0072
LEU 2870.0072
ALA 2880.0099
THR 2890.0127
ALA 2900.0131
LEU 2910.0136
GLU 2920.0167
ARG 2930.0189
THR 2940.0195
GLY 2950.0196
SER 2960.0183
ASP 2970.0151
GLU 2980.0167
PRO 2990.0140
LEU 3000.0171
ALA 3010.0182
LEU 3020.0141
VAL 3030.0131
LYS 3040.0168
ASP 3050.0165
LEU 3060.0125
LYS 3070.0134
ALA 3080.0170
ASN 3090.0163
GLY 3100.0121
ALA 3110.0110
ASN 3120.0121
THR 3130.0095
VAL 3140.0105
ILE 3150.0083
GLY 3160.0099
PRO 3170.0106
LEU 3180.0077
ASN 3190.0087
TRP 3200.0082
ASP 3210.0106
GLU 3220.0143
LYS 3230.0131
GLY 3240.0094
ASP 3250.0056
LEU 3260.0036
LYS 3270.0040
GLY 3280.0037
PHE 3290.0054
ASP 3300.0052
PHE 3310.0027
GLY 3320.0024
VAL 3330.0077
PHE 3340.0129
GLN 3350.0201
TRP 3360.0233
HIS 3370.0320
ALA 3380.0376
ASP 3390.0423
GLY 3400.0355
SER 3410.0325
SER 3420.0243
THR 3430.0222
LYS 3440.0163
ALA 3450.0198

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.