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.


***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 56  ---

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 = 0.0756
VAL 80.0289
GLU 90.0174
CYS 100.0236
PRO 110.0298
PHE 120.0179
CYS 130.0178
ASP 140.0191
GLU 150.0273
VAL 160.0122
SER 170.0133
LYS 180.0070
TYR 190.0071
GLU 200.0138
LYS 210.0134
LEU 220.0164
ALA 230.0272
LYS 240.0260
ILE 250.0349
GLY 260.0259
GLN 270.0364
GLY 280.0314
THR 290.0291
PHE 300.0133
GLY 310.0152
GLU 320.0125
VAL 330.0136
PHE 340.0162
LYS 350.0173
ALA 360.0143
ARG 370.0072
HIS 380.0067
ARG 390.0058
LYS 400.0229
THR 410.0580
GLY 420.0299
GLN 430.0209
LYS 440.0025
VAL 450.0128
ALA 460.0161
LEU 470.0141
LYS 480.0098
LYS 490.0100
VAL 500.0120
GLU 550.0269
LYS 560.0111
GLU 570.0173
GLY 580.0140
PHE 590.0192
PRO 600.0213
ILE 610.0202
THR 620.0180
ALA 630.0131
LEU 640.0152
ARG 650.0132
GLU 660.0116
ILE 670.0129
LYS 680.0146
ILE 690.0143
LEU 700.0146
GLN 710.0174
LEU 720.0189
LEU 730.0164
LYS 740.0163
HIS 750.0163
GLU 760.0161
ASN 770.0070
VAL 780.0049
VAL 790.0116
ASN 800.0155
LEU 810.0230
ILE 820.0217
GLU 830.0143
ILE 840.0056
CYS 850.0091
ARG 860.0198
THR 870.0338
SER 980.0298
ILE 990.0159
TYR 1000.0098
LEU 1010.0096
VAL 1020.0140
PHE 1030.0189
ASP 1040.0250
PHE 1050.0213
CYS 1060.0205
GLU 1070.0202
HIS 1080.0190
ASP 1090.0198
LEU 1100.0182
ALA 1110.0169
GLY 1120.0118
LEU 1130.0139
LEU 1140.0132
SER 1150.0057
ASN 1160.0170
VAL 1170.0407
LEU 1180.0365
VAL 1190.0214
LYS 1200.0247
PHE 1210.0188
THR 1220.0125
LEU 1230.0111
SER 1240.0110
GLU 1250.0118
ILE 1260.0116
LYS 1270.0081
ARG 1280.0150
VAL 1290.0152
MET 1300.0122
GLN 1310.0097
MET 1320.0148
LEU 1330.0131
LEU 1340.0082
ASN 1350.0096
GLY 1360.0082
LEU 1370.0039
TYR 1380.0072
TYR 1390.0114
ILE 1400.0097
HIS 1410.0100
ARG 1420.0198
ASN 1430.0184
LYS 1440.0174
ILE 1450.0139
LEU 1460.0054
HIS 1470.0049
ARG 1480.0058
ASP 1490.0064
MET 1500.0098
LYS 1510.0130
ALA 1520.0169
ALA 1530.0186
ASN 1540.0161
VAL 1550.0158
LEU 1560.0148
ILE 1570.0145
THR 1580.0145
ARG 1590.0175
ASP 1600.0229
GLY 1610.0164
VAL 1620.0188
LEU 1630.0167
LYS 1640.0066
LEU 1650.0085
ALA 1660.0088
ASP 1670.0086
PHE 1680.0077
GLY 1690.0066
LEU 1700.0047
ALA 1710.0072
ARG 1720.0107
ALA 1730.0119
PHE 1740.0156
SER 1750.0150
LEU 1760.0182
PRO 1820.0294
ASN 1830.0137
ARG 1840.0154
TYR 1850.0144
ASN 1870.0140
ARG 1880.0130
VAL 1890.0067
VAL 1900.0077
THR 1910.0168
LEU 1920.0134
TRP 1930.0107
TYR 1940.0090
ARG 1950.0090
PRO 1960.0067
PRO 1970.0100
GLU 1980.0088
LEU 1990.0119
LEU 2000.0138
LEU 2010.0111
GLY 2020.0105
GLU 2030.0068
ARG 2040.0111
ASP 2050.0091
TYR 2060.0090
GLY 2070.0067
PRO 2080.0052
PRO 2090.0043
ILE 2100.0049
ASP 2110.0032
LEU 2120.0044
TRP 2130.0058
GLY 2140.0070
ALA 2150.0077
GLY 2160.0068
CYS 2170.0069
ILE 2180.0081
MET 2190.0090
ALA 2200.0044
GLU 2210.0091
MET 2220.0100
TRP 2230.0102
THR 2240.0112
ARG 2250.0140
SER 2260.0103
PRO 2270.0159
ILE 2280.0149
MET 2290.0155
GLN 2300.0186
GLY 2310.0102
ASN 2320.0083
THR 2330.0176
GLU 2340.0246
GLN 2350.0391
HIS 2360.0239
GLN 2370.0078
LEU 2380.0095
ALA 2390.0149
LEU 2400.0101
ILE 2410.0052
SER 2420.0031
GLN 2430.0061
LEU 2440.0144
CYS 2450.0124
GLY 2460.0118
SER 2470.0187
ILE 2480.0185
THR 2490.0170
PRO 2500.0148
GLU 2510.0222
VAL 2520.0106
TRP 2530.0158
PRO 2540.0174
ASN 2550.0328
VAL 2560.0218
ASP 2570.0129
ASN 2580.0126
TYR 2590.0147
LEU 2670.0103
VAL 2680.0167
LYS 2690.0395
GLY 2700.0756
GLN 2710.0296
LYS 2720.0250
ARG 2730.0176
LYS 2740.0209
VAL 2750.0279
LYS 2760.0273
ASP 2770.0447
ARG 2780.0413
LEU 2790.0280
LYS 2800.0307
ALA 2810.0329
TYR 2820.0337
VAL 2830.0264
ARG 2840.0423
ASP 2850.0296
PRO 2860.0297
TYR 2870.0177
ALA 2880.0159
LEU 2890.0104
ASP 2900.0098
LEU 2910.0089
ILE 2920.0073
ASP 2930.0077
LYS 2940.0101
LEU 2950.0061
LEU 2960.0043
VAL 2970.0048
LEU 2980.0074
ASP 2990.0124
PRO 3000.0139
ALA 3010.0208
GLN 3020.0180
ARG 3030.0097
ILE 3040.0089
ASP 3050.0080
SER 3060.0043
ASP 3070.0107
ASP 3080.0138
ALA 3090.0082
LEU 3100.0088
ASN 3110.0212
HIS 3120.0143
ASP 3130.0211
PHE 3140.0100
PHE 3150.0108
TRP 3160.0230
SER 3170.0201
ASP 3180.0145
PRO 3190.0128
MET 3200.0185
PRO 3210.0116
SER 3220.0171
ASP 3230.0172
LEU 3240.0135
LYS 3250.0130

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.