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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 74  ---

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 = 0.1181
VAL 80.0047
GLU 90.0053
CYS 100.0064
PRO 110.0053
PHE 120.0019
CYS 130.0039
ASP 140.0039
GLU 150.0036
VAL 160.0010
SER 170.0019
LYS 180.0016
TYR 190.0018
GLU 200.0016
LYS 210.0024
LEU 220.0031
ALA 230.0042
LYS 240.0046
ILE 250.0058
GLY 260.0081
GLN 270.0066
GLY 280.0027
THR 290.0021
PHE 300.0015
GLY 310.0010
GLU 320.0012
VAL 330.0026
PHE 340.0022
LYS 350.0020
ALA 360.0008
ARG 370.0014
HIS 380.0025
ARG 390.0019
LYS 400.0032
THR 410.0037
GLY 420.0015
GLN 430.0014
LYS 440.0011
VAL 450.0011
ALA 460.0010
LEU 470.0011
LYS 480.0020
LYS 490.0024
VAL 500.0030
GLU 550.0081
LYS 560.0082
GLU 570.0060
GLY 580.0065
PHE 590.0076
PRO 600.0044
ILE 610.0103
THR 620.0052
ALA 630.0027
LEU 640.0085
ARG 650.0015
GLU 660.0020
ILE 670.0029
LYS 680.0031
ILE 690.0034
LEU 700.0029
GLN 710.0024
LEU 720.0032
LEU 730.0042
LYS 740.0042
HIS 750.0108
GLU 760.0124
ASN 770.0090
VAL 780.0104
VAL 790.0097
ASN 800.0082
LEU 810.0039
ILE 820.0033
GLU 830.0019
ILE 840.0009
CYS 850.0012
ARG 860.0019
THR 870.0036
SER 980.0077
ILE 990.0047
TYR 1000.0020
LEU 1010.0015
VAL 1020.0017
PHE 1030.0031
ASP 1040.0039
PHE 1050.0024
CYS 1060.0069
GLU 1070.0081
HIS 1080.0096
ASP 1090.0129
LEU 1100.0096
ALA 1110.0090
GLY 1120.0109
LEU 1130.0104
LEU 1140.0057
SER 1150.0074
ASN 1160.0072
VAL 1170.0106
LEU 1180.0109
VAL 1190.0121
LYS 1200.0160
PHE 1210.0081
THR 1220.0097
LEU 1230.0094
SER 1240.0134
GLU 1250.0143
ILE 1260.0115
LYS 1270.0124
ARG 1280.0118
VAL 1290.0097
MET 1300.0076
GLN 1310.0076
MET 1320.0012
LEU 1330.0013
LEU 1340.0012
ASN 1350.0028
GLY 1360.0034
LEU 1370.0009
TYR 1380.0051
TYR 1390.0082
ILE 1400.0049
HIS 1410.0048
ARG 1420.0231
ASN 1430.0049
LYS 1440.0123
ILE 1450.0077
LEU 1460.0103
HIS 1470.0066
ARG 1480.0063
ASP 1490.0075
MET 1500.0078
LYS 1510.0094
ALA 1520.0098
ALA 1530.0136
ASN 1540.0124
VAL 1550.0115
LEU 1560.0106
ILE 1570.0109
THR 1580.0128
ARG 1590.0137
ASP 1600.0222
GLY 1610.0216
VAL 1620.0128
LEU 1630.0119
LYS 1640.0107
LEU 1650.0106
ALA 1660.0114
ASP 1670.0117
PHE 1680.0062
GLY 1690.0065
LEU 1700.0045
ALA 1710.0065
ARG 1720.0106
ALA 1730.0147
PHE 1740.0182
SER 1750.0215
LEU 1760.0323
PRO 1820.0263
ASN 1830.0156
ARG 1840.0203
TYR 1850.0246
ASN 1870.0475
ARG 1880.0455
VAL 1890.0067
VAL 1900.0037
THR 1910.0063
LEU 1920.0086
TRP 1930.0096
TYR 1940.0083
ARG 1950.0073
PRO 1960.0122
PRO 1970.0125
GLU 1980.0114
LEU 1990.0210
LEU 2000.0180
LEU 2010.0187
GLY 2020.0408
GLU 2030.0464
ARG 2040.0373
ASP 2050.0299
TYR 2060.0330
GLY 2070.0189
PRO 2080.0163
PRO 2090.0123
ILE 2100.0102
ASP 2110.0081
LEU 2120.0054
TRP 2130.0050
GLY 2140.0079
ALA 2150.0047
GLY 2160.0036
CYS 2170.0070
ILE 2180.0037
MET 2190.0034
ALA 2200.0062
GLU 2210.0068
MET 2220.0069
TRP 2230.0101
THR 2240.0113
ARG 2250.0058
SER 2260.0073
PRO 2270.0097
ILE 2280.0092
MET 2290.0108
GLN 2300.0092
GLY 2310.0079
ASN 2320.0298
THR 2330.0151
GLU 2340.0120
GLN 2350.0025
HIS 2360.0087
GLN 2370.0077
LEU 2380.0128
ALA 2390.0181
LEU 2400.0165
ILE 2410.0114
SER 2420.0134
GLN 2430.0143
LEU 2440.0096
CYS 2450.0117
GLY 2460.0131
SER 2470.0240
ILE 2480.0295
THR 2490.0258
PRO 2500.0265
GLU 2510.0367
VAL 2520.0205
TRP 2530.0164
PRO 2540.0194
ASN 2550.0571
VAL 2560.0336
ASP 2570.0326
ASN 2580.0509
TYR 2590.0302
LEU 2670.0366
VAL 2680.0447
LYS 2690.0522
GLY 2700.1181
GLN 2710.0061
LYS 2720.0401
ARG 2730.0163
LYS 2740.0154
VAL 2750.0105
LYS 2760.0148
ASP 2770.0133
ARG 2780.0141
LEU 2790.0206
LYS 2800.0325
ALA 2810.0192
TYR 2820.0145
VAL 2830.0049
ARG 2840.0139
ASP 2850.0040
PRO 2860.0093
TYR 2870.0081
ALA 2880.0079
LEU 2890.0114
ASP 2900.0105
LEU 2910.0052
ILE 2920.0046
ASP 2930.0095
LYS 2940.0092
LEU 2950.0075
LEU 2960.0080
VAL 2970.0208
LEU 2980.0151
ASP 2990.0287
PRO 3000.0242
ALA 3010.0751
GLN 3020.0721
ARG 3030.0150
ILE 3040.0106
ASP 3050.0012
SER 3060.0018
ASP 3070.0028
ASP 3080.0059
ALA 3090.0045
LEU 3100.0043
ASN 3110.0094
HIS 3120.0081
ASP 3130.0064
PHE 3140.0066
PHE 3150.0074
TRP 3160.0066
SER 3170.0028
ASP 3180.0079
PRO 3190.0103
MET 3200.0130
PRO 3210.0141
SER 3220.0158
ASP 3230.0186
LEU 3240.0155
LYS 3250.0239

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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.