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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 26  ---

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 = 0.1220
VAL 80.1203
GLU 90.0606
CYS 100.0745
PRO 110.0363
PHE 120.0565
CYS 130.0390
ASP 140.0247
GLU 150.0217
VAL 160.0111
SER 170.0111
LYS 180.0031
TYR 190.0050
GLU 200.0117
LYS 210.0100
LEU 220.0071
ALA 230.0060
LYS 240.0072
ILE 250.0100
GLY 260.0087
GLN 270.0058
GLY 280.0078
THR 290.0135
PHE 300.0114
GLY 310.0103
GLU 320.0069
VAL 330.0065
PHE 340.0059
LYS 350.0046
ALA 360.0042
ARG 370.0122
HIS 380.0178
ARG 390.0243
LYS 400.0413
THR 410.0377
GLY 420.0226
GLN 430.0201
LYS 440.0105
VAL 450.0089
ALA 460.0055
LEU 470.0062
LYS 480.0057
LYS 490.0080
VAL 500.0049
GLU 550.0238
LYS 560.0195
GLU 570.0157
GLY 580.0141
PHE 590.0139
PRO 600.0178
ILE 610.0216
THR 620.0185
ALA 630.0155
LEU 640.0178
ARG 650.0184
GLU 660.0146
ILE 670.0142
LYS 680.0174
ILE 690.0148
LEU 700.0107
GLN 710.0154
LEU 720.0166
LEU 730.0120
LYS 740.0129
HIS 750.0091
GLU 760.0103
ASN 770.0068
VAL 780.0042
VAL 790.0039
ASN 800.0039
LEU 810.0044
ILE 820.0060
GLU 830.0133
ILE 840.0124
CYS 850.0184
ARG 860.0230
THR 870.0270
SER 980.0208
ILE 990.0153
TYR 1000.0083
LEU 1010.0063
VAL 1020.0063
PHE 1030.0060
ASP 1040.0112
PHE 1050.0119
CYS 1060.0175
GLU 1070.0225
HIS 1080.0183
ASP 1090.0147
LEU 1100.0092
ALA 1110.0108
GLY 1120.0141
LEU 1130.0086
LEU 1140.0043
SER 1150.0104
ASN 1160.0109
VAL 1170.0141
LEU 1180.0081
VAL 1190.0037
LYS 1200.0156
PHE 1210.0158
THR 1220.0199
LEU 1230.0148
SER 1240.0157
GLU 1250.0145
ILE 1260.0070
LYS 1270.0065
ARG 1280.0075
VAL 1290.0039
MET 1300.0026
GLN 1310.0048
MET 1320.0062
LEU 1330.0056
LEU 1340.0043
ASN 1350.0051
GLY 1360.0055
LEU 1370.0048
TYR 1380.0079
TYR 1390.0103
ILE 1400.0103
HIS 1410.0114
ARG 1420.0165
ASN 1430.0164
LYS 1440.0184
ILE 1450.0135
LEU 1460.0080
HIS 1470.0056
ARG 1480.0039
ASP 1490.0015
MET 1500.0038
LYS 1510.0056
ALA 1520.0078
ALA 1530.0099
ASN 1540.0063
VAL 1550.0073
LEU 1560.0104
ILE 1570.0124
THR 1580.0190
ARG 1590.0219
ASP 1600.0221
GLY 1610.0094
VAL 1620.0133
LEU 1630.0097
LYS 1640.0072
LEU 1650.0045
ALA 1660.0033
ASP 1670.0018
PHE 1680.0075
GLY 1690.0094
LEU 1700.0110
ALA 1710.0110
ARG 1720.0209
ALA 1730.0225
PHE 1740.0221
SER 1750.0409
LEU 1760.1220
PRO 1820.0736
ASN 1830.0387
ARG 1840.0543
TYR 1850.0315
ASN 1870.0113
ARG 1880.0123
VAL 1890.0059
VAL 1900.0023
THR 1910.0043
LEU 1920.0054
TRP 1930.0067
TYR 1940.0052
ARG 1950.0043
PRO 1960.0058
PRO 1970.0085
GLU 1980.0079
LEU 1990.0061
LEU 2000.0072
LEU 2010.0102
GLY 2020.0094
GLU 2030.0231
ARG 2040.0240
ASP 2050.0271
TYR 2060.0153
GLY 2070.0032
PRO 2080.0055
PRO 2090.0051
ILE 2100.0032
ASP 2110.0027
LEU 2120.0048
TRP 2130.0047
GLY 2140.0050
ALA 2150.0046
GLY 2160.0045
CYS 2170.0042
ILE 2180.0043
MET 2190.0017
ALA 2200.0012
GLU 2210.0013
MET 2220.0020
TRP 2230.0040
THR 2240.0019
ARG 2250.0025
SER 2260.0023
PRO 2270.0045
ILE 2280.0037
MET 2290.0061
GLN 2300.0074
GLY 2310.0093
ASN 2320.0111
THR 2330.0106
GLU 2340.0084
GLN 2350.0112
HIS 2360.0112
GLN 2370.0083
LEU 2380.0081
ALA 2390.0078
LEU 2400.0069
ILE 2410.0047
SER 2420.0037
GLN 2430.0026
LEU 2440.0026
CYS 2450.0025
GLY 2460.0036
SER 2470.0023
ILE 2480.0036
THR 2490.0063
PRO 2500.0096
GLU 2510.0079
VAL 2520.0041
TRP 2530.0054
PRO 2540.0095
ASN 2550.0184
VAL 2560.0112
ASP 2570.0115
ASN 2580.0147
TYR 2590.0163
LEU 2670.0098
VAL 2680.0080
LYS 2690.0109
GLY 2700.0055
GLN 2710.0038
LYS 2720.0053
ARG 2730.0044
LYS 2740.0042
VAL 2750.0047
LYS 2760.0063
ASP 2770.0072
ARG 2780.0050
LEU 2790.0055
LYS 2800.0078
ALA 2810.0086
TYR 2820.0066
VAL 2830.0078
ARG 2840.0125
ASP 2850.0117
PRO 2860.0104
TYR 2870.0062
ALA 2880.0048
LEU 2890.0056
ASP 2900.0051
LEU 2910.0028
ILE 2920.0029
ASP 2930.0040
LYS 2940.0047
LEU 2950.0045
LEU 2960.0045
VAL 2970.0047
LEU 2980.0046
ASP 2990.0066
PRO 3000.0068
ALA 3010.0061
GLN 3020.0059
ARG 3030.0061
ILE 3040.0065
ASP 3050.0059
SER 3060.0059
ASP 3070.0077
ASP 3080.0083
ALA 3090.0061
LEU 3100.0060
ASN 3110.0075
HIS 3120.0041
ASP 3130.0014
PHE 3140.0028
PHE 3150.0054
TRP 3160.0077
SER 3170.0099
ASP 3180.0171
PRO 3190.0182
MET 3200.0165
PRO 3210.0140
SER 3220.0199
ASP 3230.0294
LEU 3240.0232
LYS 3250.0598

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.