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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 101  ---

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 = 0.1047
VAL 80.0283
GLU 90.0583
CYS 100.1047
PRO 110.0392
PHE 120.0329
CYS 130.0447
ASP 140.0168
GLU 150.0312
VAL 160.0275
SER 170.0329
LYS 180.0264
TYR 190.0258
GLU 200.0141
LYS 210.0093
LEU 220.0168
ALA 230.0128
LYS 240.0361
ILE 250.0369
GLY 260.0223
GLN 270.0199
GLY 280.0444
THR 290.0722
PHE 300.0137
GLY 310.0274
GLU 320.0287
VAL 330.0316
PHE 340.0196
LYS 350.0192
ALA 360.0187
ARG 370.0161
HIS 380.0229
ARG 390.0158
LYS 400.0162
THR 410.0318
GLY 420.0302
GLN 430.0316
LYS 440.0179
VAL 450.0174
ALA 460.0151
LEU 470.0129
LYS 480.0195
LYS 490.0168
VAL 500.0137
GLU 550.0083
LYS 560.0103
GLU 570.0065
GLY 580.0393
PHE 590.0120
PRO 600.0106
ILE 610.0138
THR 620.0091
ALA 630.0105
LEU 640.0115
ARG 650.0136
GLU 660.0112
ILE 670.0149
LYS 680.0143
ILE 690.0028
LEU 700.0045
GLN 710.0105
LEU 720.0195
LEU 730.0158
LYS 740.0239
HIS 750.0310
GLU 760.0274
ASN 770.0188
VAL 780.0233
VAL 790.0188
ASN 800.0123
LEU 810.0167
ILE 820.0155
GLU 830.0212
ILE 840.0164
CYS 850.0162
ARG 860.0127
THR 870.0432
SER 980.0595
ILE 990.0270
TYR 1000.0109
LEU 1010.0151
VAL 1020.0137
PHE 1030.0151
ASP 1040.0088
PHE 1050.0122
CYS 1060.0119
GLU 1070.0169
HIS 1080.0268
ASP 1090.0152
LEU 1100.0044
ALA 1110.0065
GLY 1120.0132
LEU 1130.0064
LEU 1140.0042
SER 1150.0085
ASN 1160.0035
VAL 1170.0159
LEU 1180.0062
VAL 1190.0136
LYS 1200.0102
PHE 1210.0093
THR 1220.0144
LEU 1230.0132
SER 1240.0156
GLU 1250.0042
ILE 1260.0076
LYS 1270.0084
ARG 1280.0015
VAL 1290.0031
MET 1300.0057
GLN 1310.0057
MET 1320.0026
LEU 1330.0027
LEU 1340.0116
ASN 1350.0075
GLY 1360.0099
LEU 1370.0090
TYR 1380.0145
TYR 1390.0134
ILE 1400.0042
HIS 1410.0075
ARG 1420.0066
ASN 1430.0138
LYS 1440.0304
ILE 1450.0079
LEU 1460.0046
HIS 1470.0060
ARG 1480.0036
ASP 1490.0045
MET 1500.0038
LYS 1510.0046
ALA 1520.0056
ALA 1530.0076
ASN 1540.0049
VAL 1550.0047
LEU 1560.0109
ILE 1570.0121
THR 1580.0171
ARG 1590.0165
ASP 1600.0233
GLY 1610.0428
VAL 1620.0087
LEU 1630.0090
LYS 1640.0130
LEU 1650.0130
ALA 1660.0146
ASP 1670.0129
PHE 1680.0146
GLY 1690.0156
LEU 1700.0119
ALA 1710.0088
ARG 1720.0064
ALA 1730.0085
PHE 1740.0115
SER 1750.0214
LEU 1760.0141
PRO 1820.0040
ASN 1830.0189
ARG 1840.0074
TYR 1850.0178
ASN 1870.0073
ARG 1880.0093
VAL 1890.0036
VAL 1900.0043
THR 1910.0052
LEU 1920.0050
TRP 1930.0074
TYR 1940.0077
ARG 1950.0092
PRO 1960.0104
PRO 1970.0131
GLU 1980.0100
LEU 1990.0057
LEU 2000.0069
LEU 2010.0147
GLY 2020.0192
GLU 2030.0175
ARG 2040.0095
ASP 2050.0200
TYR 2060.0157
GLY 2070.0131
PRO 2080.0169
PRO 2090.0100
ILE 2100.0101
ASP 2110.0104
LEU 2120.0124
TRP 2130.0100
GLY 2140.0127
ALA 2150.0058
GLY 2160.0054
CYS 2170.0044
ILE 2180.0046
MET 2190.0055
ALA 2200.0052
GLU 2210.0052
MET 2220.0042
TRP 2230.0079
THR 2240.0095
ARG 2250.0034
SER 2260.0050
PRO 2270.0069
ILE 2280.0070
MET 2290.0092
GLN 2300.0098
GLY 2310.0071
ASN 2320.0205
THR 2330.0117
GLU 2340.0060
GLN 2350.0107
HIS 2360.0070
GLN 2370.0059
LEU 2380.0041
ALA 2390.0075
LEU 2400.0076
ILE 2410.0057
SER 2420.0054
GLN 2430.0073
LEU 2440.0070
CYS 2450.0036
GLY 2460.0045
SER 2470.0096
ILE 2480.0119
THR 2490.0113
PRO 2500.0149
GLU 2510.0244
VAL 2520.0120
TRP 2530.0191
PRO 2540.0180
ASN 2550.0247
VAL 2560.0024
ASP 2570.0037
ASN 2580.0141
TYR 2590.0285
LEU 2670.0141
VAL 2680.0094
LYS 2690.0153
GLY 2700.0184
GLN 2710.0076
LYS 2720.0076
ARG 2730.0059
LYS 2740.0083
VAL 2750.0051
LYS 2760.0059
ASP 2770.0159
ARG 2780.0120
LEU 2790.0086
LYS 2800.0118
ALA 2810.0130
TYR 2820.0131
VAL 2830.0098
ARG 2840.0043
ASP 2850.0071
PRO 2860.0082
TYR 2870.0058
ALA 2880.0061
LEU 2890.0064
ASP 2900.0054
LEU 2910.0019
ILE 2920.0034
ASP 2930.0034
LYS 2940.0027
LEU 2950.0059
LEU 2960.0071
VAL 2970.0091
LEU 2980.0121
ASP 2990.0163
PRO 3000.0083
ALA 3010.0117
GLN 3020.0110
ARG 3030.0035
ILE 3040.0107
ASP 3050.0340
SER 3060.0248
ASP 3070.0310
ASP 3080.0297
ALA 3090.0176
LEU 3100.0066
ASN 3110.0160
HIS 3120.0085
ASP 3130.0047
PHE 3140.0046
PHE 3150.0087
TRP 3160.0150
SER 3170.0187
ASP 3180.0181
PRO 3190.0237
MET 3200.0128
PRO 3210.0113
SER 3220.0156
ASP 3230.0316
LEU 3240.0303
LYS 3250.0241

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.