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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 25  ---

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 = 0.1580
VAL 80.0559
GLU 90.0307
CYS 100.0321
PRO 110.0084
PHE 120.0370
CYS 130.0157
ASP 140.0088
GLU 150.0094
VAL 160.0062
SER 170.0063
LYS 180.0059
TYR 190.0041
GLU 200.0081
LYS 210.0109
LEU 220.0156
ALA 230.0203
LYS 240.0243
ILE 250.0282
GLY 260.0334
GLN 270.0263
GLY 280.0215
THR 290.0150
PHE 300.0098
GLY 310.0090
GLU 320.0156
VAL 330.0169
PHE 340.0130
LYS 350.0113
ALA 360.0082
ARG 370.0059
HIS 380.0037
ARG 390.0095
LYS 400.0162
THR 410.0079
GLY 420.0056
GLN 430.0049
LYS 440.0075
VAL 450.0085
ALA 460.0100
LEU 470.0086
LYS 480.0102
LYS 490.0076
VAL 500.0088
GLU 550.0106
LYS 560.0149
GLU 570.0117
GLY 580.0160
PHE 590.0080
PRO 600.0086
ILE 610.0115
THR 620.0104
ALA 630.0083
LEU 640.0084
ARG 650.0029
GLU 660.0031
ILE 670.0045
LYS 680.0022
ILE 690.0026
LEU 700.0025
GLN 710.0013
LEU 720.0023
LEU 730.0040
LYS 740.0033
HIS 750.0071
GLU 760.0068
ASN 770.0082
VAL 780.0079
VAL 790.0049
ASN 800.0025
LEU 810.0075
ILE 820.0080
GLU 830.0109
ILE 840.0099
CYS 850.0106
ARG 860.0101
THR 870.0103
SER 980.0079
ILE 990.0083
TYR 1000.0078
LEU 1010.0107
VAL 1020.0090
PHE 1030.0086
ASP 1040.0070
PHE 1050.0076
CYS 1060.0030
GLU 1070.0009
HIS 1080.0066
ASP 1090.0103
LEU 1100.0100
ALA 1110.0133
GLY 1120.0187
LEU 1130.0154
LEU 1140.0113
SER 1150.0161
ASN 1160.0319
VAL 1170.0412
LEU 1180.0530
VAL 1190.0269
LYS 1200.0136
PHE 1210.0172
THR 1220.0276
LEU 1230.0193
SER 1240.0195
GLU 1250.0185
ILE 1260.0094
LYS 1270.0073
ARG 1280.0082
VAL 1290.0052
MET 1300.0061
GLN 1310.0075
MET 1320.0089
LEU 1330.0098
LEU 1340.0092
ASN 1350.0094
GLY 1360.0093
LEU 1370.0087
TYR 1380.0089
TYR 1390.0078
ILE 1400.0076
HIS 1410.0060
ARG 1420.0067
ASN 1430.0074
LYS 1440.0119
ILE 1450.0081
LEU 1460.0057
HIS 1470.0069
ARG 1480.0051
ASP 1490.0075
MET 1500.0095
LYS 1510.0097
ALA 1520.0113
ALA 1530.0118
ASN 1540.0107
VAL 1550.0104
LEU 1560.0083
ILE 1570.0049
THR 1580.0050
ARG 1590.0044
ASP 1600.0267
GLY 1610.0143
VAL 1620.0083
LEU 1630.0078
LYS 1640.0084
LEU 1650.0095
ALA 1660.0086
ASP 1670.0081
PHE 1680.0064
GLY 1690.0057
LEU 1700.0060
ALA 1710.0060
ARG 1720.0098
ALA 1730.0135
PHE 1740.0242
SER 1750.0531
LEU 1760.1580
PRO 1820.0564
ASN 1830.0315
ARG 1840.0333
TYR 1850.0173
ASN 1870.0147
ARG 1880.0141
VAL 1890.0062
VAL 1900.0063
THR 1910.0094
LEU 1920.0093
TRP 1930.0099
TYR 1940.0075
ARG 1950.0055
PRO 1960.0048
PRO 1970.0027
GLU 1980.0028
LEU 1990.0049
LEU 2000.0050
LEU 2010.0063
GLY 2020.0161
GLU 2030.0215
ARG 2040.0241
ASP 2050.0315
TYR 2060.0191
GLY 2070.0081
PRO 2080.0055
PRO 2090.0063
ILE 2100.0043
ASP 2110.0072
LEU 2120.0081
TRP 2130.0079
GLY 2140.0085
ALA 2150.0091
GLY 2160.0088
CYS 2170.0080
ILE 2180.0082
MET 2190.0070
ALA 2200.0077
GLU 2210.0063
MET 2220.0051
TRP 2230.0074
THR 2240.0056
ARG 2250.0066
SER 2260.0064
PRO 2270.0092
ILE 2280.0087
MET 2290.0105
GLN 2300.0122
GLY 2310.0131
ASN 2320.0161
THR 2330.0127
GLU 2340.0098
GLN 2350.0111
HIS 2360.0129
GLN 2370.0097
LEU 2380.0087
ALA 2390.0106
LEU 2400.0108
ILE 2410.0091
SER 2420.0091
GLN 2430.0109
LEU 2440.0099
CYS 2450.0090
GLY 2460.0088
SER 2470.0085
ILE 2480.0091
THR 2490.0231
PRO 2500.0293
GLU 2510.0337
VAL 2520.0233
TRP 2530.0167
PRO 2540.0237
ASN 2550.0310
VAL 2560.0223
ASP 2570.0299
ASN 2580.0304
TYR 2590.0281
LEU 2670.0120
VAL 2680.0105
LYS 2690.0156
GLY 2700.0121
GLN 2710.0108
LYS 2720.0097
ARG 2730.0075
LYS 2740.0096
VAL 2750.0100
LYS 2760.0108
ASP 2770.0095
ARG 2780.0082
LEU 2790.0090
LYS 2800.0110
ALA 2810.0100
TYR 2820.0095
VAL 2830.0126
ARG 2840.0189
ASP 2850.0199
PRO 2860.0206
TYR 2870.0156
ALA 2880.0123
LEU 2890.0138
ASP 2900.0144
LEU 2910.0111
ILE 2920.0108
ASP 2930.0115
LYS 2940.0116
LEU 2950.0096
LEU 2960.0096
VAL 2970.0106
LEU 2980.0077
ASP 2990.0079
PRO 3000.0083
ALA 3010.0091
GLN 3020.0139
ARG 3030.0115
ILE 3040.0120
ASP 3050.0114
SER 3060.0099
ASP 3070.0112
ASP 3080.0110
ALA 3090.0108
LEU 3100.0090
ASN 3110.0099
HIS 3120.0097
ASP 3130.0090
PHE 3140.0086
PHE 3150.0042
TRP 3160.0046
SER 3170.0097
ASP 3180.0183
PRO 3190.0206
MET 3200.0158
PRO 3210.0142
SER 3220.0235
ASP 3230.0393
LEU 3240.0358
LYS 3250.0845

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.