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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 38  ---

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 = 0.0747
VAL 80.0641
GLU 90.0344
CYS 100.0671
PRO 110.0490
PHE 120.0297
CYS 130.0102
ASP 140.0122
GLU 150.0125
VAL 160.0089
SER 170.0153
LYS 180.0121
TYR 190.0081
GLU 200.0111
LYS 210.0120
LEU 220.0190
ALA 230.0201
LYS 240.0084
ILE 250.0120
GLY 260.0168
GLN 270.0212
GLY 280.0191
THR 290.0163
PHE 300.0125
GLY 310.0167
GLU 320.0119
VAL 330.0066
PHE 340.0059
LYS 350.0090
ALA 360.0111
ARG 370.0106
HIS 380.0124
ARG 390.0130
LYS 400.0377
THR 410.0508
GLY 420.0308
GLN 430.0293
LYS 440.0182
VAL 450.0096
ALA 460.0053
LEU 470.0028
LYS 480.0057
LYS 490.0065
VAL 500.0103
GLU 550.0089
LYS 560.0082
GLU 570.0112
GLY 580.0071
PHE 590.0082
PRO 600.0067
ILE 610.0060
THR 620.0040
ALA 630.0046
LEU 640.0065
ARG 650.0051
GLU 660.0042
ILE 670.0051
LYS 680.0065
ILE 690.0059
LEU 700.0053
GLN 710.0077
LEU 720.0091
LEU 730.0084
LYS 740.0083
HIS 750.0099
GLU 760.0111
ASN 770.0085
VAL 780.0069
VAL 790.0038
ASN 800.0037
LEU 810.0050
ILE 820.0063
GLU 830.0046
ILE 840.0039
CYS 850.0057
ARG 860.0106
THR 870.0104
SER 980.0093
ILE 990.0062
TYR 1000.0021
LEU 1010.0040
VAL 1020.0036
PHE 1030.0041
ASP 1040.0062
PHE 1050.0059
CYS 1060.0060
GLU 1070.0244
HIS 1080.0257
ASP 1090.0152
LEU 1100.0069
ALA 1110.0053
GLY 1120.0141
LEU 1130.0126
LEU 1140.0060
SER 1150.0069
ASN 1160.0173
VAL 1170.0203
LEU 1180.0179
VAL 1190.0159
LYS 1200.0318
PHE 1210.0267
THR 1220.0202
LEU 1230.0156
SER 1240.0160
GLU 1250.0149
ILE 1260.0146
LYS 1270.0101
ARG 1280.0104
VAL 1290.0093
MET 1300.0079
GLN 1310.0083
MET 1320.0056
LEU 1330.0049
LEU 1340.0054
ASN 1350.0055
GLY 1360.0060
LEU 1370.0058
TYR 1380.0088
TYR 1390.0094
ILE 1400.0074
HIS 1410.0070
ARG 1420.0110
ASN 1430.0105
LYS 1440.0087
ILE 1450.0064
LEU 1460.0029
HIS 1470.0022
ARG 1480.0027
ASP 1490.0017
MET 1500.0030
LYS 1510.0031
ALA 1520.0042
ALA 1530.0060
ASN 1540.0022
VAL 1550.0025
LEU 1560.0066
ILE 1570.0145
THR 1580.0238
ARG 1590.0413
ASP 1600.0587
GLY 1610.0268
VAL 1620.0198
LEU 1630.0115
LYS 1640.0076
LEU 1650.0047
ALA 1660.0019
ASP 1670.0020
PHE 1680.0022
GLY 1690.0022
LEU 1700.0017
ALA 1710.0032
ARG 1720.0038
ALA 1730.0060
PHE 1740.0042
SER 1750.0023
LEU 1760.0165
PRO 1820.0323
ASN 1830.0108
ARG 1840.0057
TYR 1850.0050
ASN 1870.0092
ARG 1880.0079
VAL 1890.0054
VAL 1900.0030
THR 1910.0047
LEU 1920.0120
TRP 1930.0102
TYR 1940.0028
ARG 1950.0035
PRO 1960.0067
PRO 1970.0097
GLU 1980.0113
LEU 1990.0120
LEU 2000.0118
LEU 2010.0184
GLY 2020.0136
GLU 2030.0103
ARG 2040.0071
ASP 2050.0047
TYR 2060.0072
GLY 2070.0036
PRO 2080.0035
PRO 2090.0061
ILE 2100.0051
ASP 2110.0030
LEU 2120.0042
TRP 2130.0056
GLY 2140.0036
ALA 2150.0061
GLY 2160.0046
CYS 2170.0084
ILE 2180.0097
MET 2190.0105
ALA 2200.0111
GLU 2210.0142
MET 2220.0160
TRP 2230.0182
THR 2240.0168
ARG 2250.0163
SER 2260.0145
PRO 2270.0151
ILE 2280.0147
MET 2290.0175
GLN 2300.0223
GLY 2310.0303
ASN 2320.0453
THR 2330.0390
GLU 2340.0298
GLN 2350.0382
HIS 2360.0358
GLN 2370.0177
LEU 2380.0120
ALA 2390.0139
LEU 2400.0165
ILE 2410.0062
SER 2420.0081
GLN 2430.0132
LEU 2440.0108
CYS 2450.0115
GLY 2460.0172
SER 2470.0195
ILE 2480.0198
THR 2490.0039
PRO 2500.0150
GLU 2510.0045
VAL 2520.0102
TRP 2530.0149
PRO 2540.0159
ASN 2550.0555
VAL 2560.0342
ASP 2570.0318
ASN 2580.0579
TYR 2590.0747
LEU 2670.0279
VAL 2680.0223
LYS 2690.0421
GLY 2700.0457
GLN 2710.0317
LYS 2720.0370
ARG 2730.0181
LYS 2740.0157
VAL 2750.0031
LYS 2760.0094
ASP 2770.0095
ARG 2780.0060
LEU 2790.0131
LYS 2800.0211
ALA 2810.0244
TYR 2820.0238
VAL 2830.0262
ARG 2840.0436
ASP 2850.0234
PRO 2860.0253
TYR 2870.0133
ALA 2880.0085
LEU 2890.0123
ASP 2900.0111
LEU 2910.0034
ILE 2920.0027
ASP 2930.0045
LYS 2940.0043
LEU 2950.0052
LEU 2960.0058
VAL 2970.0129
LEU 2980.0140
ASP 2990.0178
PRO 3000.0147
ALA 3010.0186
GLN 3020.0192
ARG 3030.0105
ILE 3040.0092
ASP 3050.0052
SER 3060.0069
ASP 3070.0105
ASP 3080.0125
ALA 3090.0091
LEU 3100.0112
ASN 3110.0204
HIS 3120.0153
ASP 3130.0169
PHE 3140.0071
PHE 3150.0109
TRP 3160.0177
SER 3170.0109
ASP 3180.0087
PRO 3190.0129
MET 3200.0159
PRO 3210.0151
SER 3220.0201
ASP 3230.0094
LEU 3240.0115
LYS 3250.0244

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.