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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 70  ---

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 = 0.0800
VAL 80.0078
GLU 90.0089
CYS 100.0062
PRO 110.0067
PHE 120.0026
CYS 130.0051
ASP 140.0045
GLU 150.0029
VAL 160.0006
SER 170.0018
LYS 180.0034
TYR 190.0039
GLU 200.0031
LYS 210.0036
LEU 220.0008
ALA 230.0040
LYS 240.0126
ILE 250.0166
GLY 260.0203
GLN 270.0085
GLY 280.0119
THR 290.0208
PHE 300.0062
GLY 310.0096
GLU 320.0021
VAL 330.0044
PHE 340.0020
LYS 350.0036
ALA 360.0051
ARG 370.0044
HIS 380.0050
ARG 390.0052
LYS 400.0073
THR 410.0087
GLY 420.0068
GLN 430.0031
LYS 440.0036
VAL 450.0041
ALA 460.0039
LEU 470.0036
LYS 480.0042
LYS 490.0045
VAL 500.0052
GLU 550.0199
LYS 560.0199
GLU 570.0186
GLY 580.0163
PHE 590.0167
PRO 600.0105
ILE 610.0229
THR 620.0132
ALA 630.0086
LEU 640.0205
ARG 650.0064
GLU 660.0057
ILE 670.0065
LYS 680.0045
ILE 690.0056
LEU 700.0058
GLN 710.0085
LEU 720.0077
LEU 730.0060
LYS 740.0052
HIS 750.0118
GLU 760.0121
ASN 770.0052
VAL 780.0031
VAL 790.0015
ASN 800.0024
LEU 810.0066
ILE 820.0060
GLU 830.0056
ILE 840.0039
CYS 850.0028
ARG 860.0031
THR 870.0052
SER 980.0092
ILE 990.0054
TYR 1000.0016
LEU 1010.0030
VAL 1020.0041
PHE 1030.0056
ASP 1040.0069
PHE 1050.0073
CYS 1060.0114
GLU 1070.0152
HIS 1080.0113
ASP 1090.0153
LEU 1100.0184
ALA 1110.0194
GLY 1120.0261
LEU 1130.0255
LEU 1140.0181
SER 1150.0159
ASN 1160.0134
VAL 1170.0175
LEU 1180.0274
VAL 1190.0220
LYS 1200.0187
PHE 1210.0222
THR 1220.0101
LEU 1230.0066
SER 1240.0046
GLU 1250.0056
ILE 1260.0055
LYS 1270.0051
ARG 1280.0026
VAL 1290.0032
MET 1300.0044
GLN 1310.0046
MET 1320.0023
LEU 1330.0018
LEU 1340.0064
ASN 1350.0104
GLY 1360.0038
LEU 1370.0077
TYR 1380.0185
TYR 1390.0139
ILE 1400.0116
HIS 1410.0149
ARG 1420.0305
ASN 1430.0159
LYS 1440.0251
ILE 1450.0136
LEU 1460.0072
HIS 1470.0077
ARG 1480.0064
ASP 1490.0122
MET 1500.0113
LYS 1510.0108
ALA 1520.0086
ALA 1530.0120
ASN 1540.0073
VAL 1550.0056
LEU 1560.0069
ILE 1570.0083
THR 1580.0119
ARG 1590.0155
ASP 1600.0203
GLY 1610.0134
VAL 1620.0127
LEU 1630.0094
LYS 1640.0042
LEU 1650.0043
ALA 1660.0052
ASP 1670.0069
PHE 1680.0065
GLY 1690.0062
LEU 1700.0079
ALA 1710.0045
ARG 1720.0110
ALA 1730.0089
PHE 1740.0138
SER 1750.0140
LEU 1760.0800
PRO 1820.0742
ASN 1830.0186
ARG 1840.0363
TYR 1850.0352
ASN 1870.0294
ARG 1880.0474
VAL 1890.0146
VAL 1900.0197
THR 1910.0195
LEU 1920.0148
TRP 1930.0139
TYR 1940.0147
ARG 1950.0150
PRO 1960.0131
PRO 1970.0062
GLU 1980.0061
LEU 1990.0074
LEU 2000.0055
LEU 2010.0071
GLY 2020.0130
GLU 2030.0228
ARG 2040.0251
ASP 2050.0191
TYR 2060.0227
GLY 2070.0121
PRO 2080.0099
PRO 2090.0090
ILE 2100.0076
ASP 2110.0078
LEU 2120.0074
TRP 2130.0083
GLY 2140.0083
ALA 2150.0040
GLY 2160.0020
CYS 2170.0069
ILE 2180.0044
MET 2190.0075
ALA 2200.0050
GLU 2210.0065
MET 2220.0076
TRP 2230.0106
THR 2240.0082
ARG 2250.0075
SER 2260.0129
PRO 2270.0131
ILE 2280.0125
MET 2290.0141
GLN 2300.0123
GLY 2310.0092
ASN 2320.0290
THR 2330.0238
GLU 2340.0117
GLN 2350.0206
HIS 2360.0184
GLN 2370.0051
LEU 2380.0077
ALA 2390.0123
LEU 2400.0139
ILE 2410.0080
SER 2420.0093
GLN 2430.0091
LEU 2440.0103
CYS 2450.0079
GLY 2460.0076
SER 2470.0048
ILE 2480.0063
THR 2490.0062
PRO 2500.0076
GLU 2510.0122
VAL 2520.0033
TRP 2530.0029
PRO 2540.0055
ASN 2550.0174
VAL 2560.0083
ASP 2570.0069
ASN 2580.0124
TYR 2590.0197
LEU 2670.0121
VAL 2680.0055
LYS 2690.0097
GLY 2700.0196
GLN 2710.0057
LYS 2720.0052
ARG 2730.0078
LYS 2740.0084
VAL 2750.0056
LYS 2760.0101
ASP 2770.0148
ARG 2780.0106
LEU 2790.0046
LYS 2800.0119
ALA 2810.0073
TYR 2820.0129
VAL 2830.0184
ARG 2840.0060
ASP 2850.0157
PRO 2860.0164
TYR 2870.0137
ALA 2880.0156
LEU 2890.0169
ASP 2900.0154
LEU 2910.0119
ILE 2920.0089
ASP 2930.0077
LYS 2940.0063
LEU 2950.0017
LEU 2960.0039
VAL 2970.0055
LEU 2980.0064
ASP 2990.0074
PRO 3000.0071
ALA 3010.0166
GLN 3020.0146
ARG 3030.0076
ILE 3040.0074
ASP 3050.0135
SER 3060.0106
ASP 3070.0181
ASP 3080.0172
ALA 3090.0134
LEU 3100.0102
ASN 3110.0096
HIS 3120.0120
ASP 3130.0139
PHE 3140.0104
PHE 3150.0068
TRP 3160.0086
SER 3170.0168
ASP 3180.0218
PRO 3190.0134
MET 3200.0126
PRO 3210.0072
SER 3220.0104
ASP 3230.0103
LEU 3240.0087
LYS 3250.0068

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.