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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 71  ---

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 = 0.0660
VAL 80.0047
GLU 90.0174
CYS 100.0061
PRO 110.0116
PHE 120.0056
CYS 130.0064
ASP 140.0035
GLU 150.0058
VAL 160.0044
SER 170.0067
LYS 180.0059
TYR 190.0056
GLU 200.0056
LYS 210.0048
LEU 220.0040
ALA 230.0023
LYS 240.0054
ILE 250.0060
GLY 260.0108
GLN 270.0068
GLY 280.0126
THR 290.0188
PHE 300.0043
GLY 310.0051
GLU 320.0025
VAL 330.0023
PHE 340.0024
LYS 350.0034
ALA 360.0057
ARG 370.0039
HIS 380.0028
ARG 390.0057
LYS 400.0117
THR 410.0167
GLY 420.0086
GLN 430.0049
LYS 440.0031
VAL 450.0046
ALA 460.0055
LEU 470.0044
LYS 480.0023
LYS 490.0010
VAL 500.0040
GLU 550.0071
LYS 560.0062
GLU 570.0062
GLY 580.0047
PHE 590.0061
PRO 600.0036
ILE 610.0039
THR 620.0046
ALA 630.0048
LEU 640.0050
ARG 650.0042
GLU 660.0063
ILE 670.0080
LYS 680.0064
ILE 690.0041
LEU 700.0046
GLN 710.0049
LEU 720.0032
LEU 730.0044
LYS 740.0047
HIS 750.0085
GLU 760.0088
ASN 770.0061
VAL 780.0063
VAL 790.0040
ASN 800.0032
LEU 810.0053
ILE 820.0053
GLU 830.0084
ILE 840.0050
CYS 850.0031
ARG 860.0071
THR 870.0184
SER 980.0166
ILE 990.0091
TYR 1000.0017
LEU 1010.0051
VAL 1020.0056
PHE 1030.0060
ASP 1040.0048
PHE 1050.0065
CYS 1060.0091
GLU 1070.0067
HIS 1080.0090
ASP 1090.0143
LEU 1100.0160
ALA 1110.0154
GLY 1120.0299
LEU 1130.0273
LEU 1140.0154
SER 1150.0277
ASN 1160.0370
VAL 1170.0325
LEU 1180.0235
VAL 1190.0111
LYS 1200.0170
PHE 1210.0105
THR 1220.0107
LEU 1230.0068
SER 1240.0085
GLU 1250.0037
ILE 1260.0052
LYS 1270.0054
ARG 1280.0074
VAL 1290.0074
MET 1300.0083
GLN 1310.0089
MET 1320.0069
LEU 1330.0072
LEU 1340.0073
ASN 1350.0067
GLY 1360.0048
LEU 1370.0044
TYR 1380.0055
TYR 1390.0044
ILE 1400.0056
HIS 1410.0043
ARG 1420.0121
ASN 1430.0065
LYS 1440.0092
ILE 1450.0079
LEU 1460.0071
HIS 1470.0039
ARG 1480.0020
ASP 1490.0056
MET 1500.0057
LYS 1510.0046
ALA 1520.0033
ALA 1530.0059
ASN 1540.0032
VAL 1550.0072
LEU 1560.0094
ILE 1570.0105
THR 1580.0132
ARG 1590.0108
ASP 1600.0318
GLY 1610.0073
VAL 1620.0114
LEU 1630.0102
LYS 1640.0069
LEU 1650.0062
ALA 1660.0060
ASP 1670.0066
PHE 1680.0060
GLY 1690.0077
LEU 1700.0072
ALA 1710.0039
ARG 1720.0065
ALA 1730.0111
PHE 1740.0217
SER 1750.0216
LEU 1760.0375
PRO 1820.0207
ASN 1830.0249
ARG 1840.0129
TYR 1850.0136
ASN 1870.0193
ARG 1880.0143
VAL 1890.0067
VAL 1900.0069
THR 1910.0118
LEU 1920.0128
TRP 1930.0134
TYR 1940.0123
ARG 1950.0063
PRO 1960.0059
PRO 1970.0141
GLU 1980.0189
LEU 1990.0122
LEU 2000.0068
LEU 2010.0255
GLY 2020.0381
GLU 2030.0388
ARG 2040.0291
ASP 2050.0272
TYR 2060.0303
GLY 2070.0156
PRO 2080.0109
PRO 2090.0094
ILE 2100.0068
ASP 2110.0022
LEU 2120.0044
TRP 2130.0057
GLY 2140.0067
ALA 2150.0098
GLY 2160.0090
CYS 2170.0112
ILE 2180.0097
MET 2190.0101
ALA 2200.0100
GLU 2210.0096
MET 2220.0088
TRP 2230.0091
THR 2240.0148
ARG 2250.0110
SER 2260.0152
PRO 2270.0151
ILE 2280.0145
MET 2290.0149
GLN 2300.0186
GLY 2310.0225
ASN 2320.0260
THR 2330.0231
GLU 2340.0327
GLN 2350.0616
HIS 2360.0411
GLN 2370.0150
LEU 2380.0148
ALA 2390.0159
LEU 2400.0094
ILE 2410.0159
SER 2420.0182
GLN 2430.0197
LEU 2440.0226
CYS 2450.0204
GLY 2460.0192
SER 2470.0142
ILE 2480.0175
THR 2490.0193
PRO 2500.0068
GLU 2510.0157
VAL 2520.0063
TRP 2530.0204
PRO 2540.0190
ASN 2550.0401
VAL 2560.0254
ASP 2570.0162
ASN 2580.0302
TYR 2590.0660
LEU 2670.0356
VAL 2680.0405
LYS 2690.0409
GLY 2700.0619
GLN 2710.0139
LYS 2720.0381
ARG 2730.0276
LYS 2740.0302
VAL 2750.0221
LYS 2760.0266
ASP 2770.0314
ARG 2780.0168
LEU 2790.0229
LYS 2800.0466
ALA 2810.0358
TYR 2820.0245
VAL 2830.0165
ARG 2840.0179
ASP 2850.0075
PRO 2860.0140
TYR 2870.0118
ALA 2880.0107
LEU 2890.0115
ASP 2900.0115
LEU 2910.0078
ILE 2920.0071
ASP 2930.0090
LYS 2940.0067
LEU 2950.0068
LEU 2960.0079
VAL 2970.0045
LEU 2980.0119
ASP 2990.0226
PRO 3000.0263
ALA 3010.0432
GLN 3020.0306
ARG 3030.0100
ILE 3040.0119
ASP 3050.0106
SER 3060.0099
ASP 3070.0208
ASP 3080.0162
ALA 3090.0136
LEU 3100.0143
ASN 3110.0190
HIS 3120.0179
ASP 3130.0204
PHE 3140.0147
PHE 3150.0115
TRP 3160.0136
SER 3170.0058
ASP 3180.0281
PRO 3190.0209
MET 3200.0175
PRO 3210.0114
SER 3220.0158
ASP 3230.0118
LEU 3240.0083
LYS 3250.0175

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.