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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 45  ---

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 = 0.0741
VAL 80.0083
GLU 90.0046
CYS 100.0064
PRO 110.0061
PHE 120.0040
CYS 130.0031
ASP 140.0019
GLU 150.0020
VAL 160.0024
SER 170.0033
LYS 180.0059
TYR 190.0049
GLU 200.0052
LYS 210.0059
LEU 220.0080
ALA 230.0097
LYS 240.0077
ILE 250.0101
GLY 260.0098
GLN 270.0106
GLY 280.0116
THR 290.0141
PHE 300.0112
GLY 310.0096
GLU 320.0038
VAL 330.0036
PHE 340.0046
LYS 350.0051
ALA 360.0052
ARG 370.0024
HIS 380.0030
ARG 390.0047
LYS 400.0196
THR 410.0114
GLY 420.0038
GLN 430.0032
LYS 440.0035
VAL 450.0046
ALA 460.0041
LEU 470.0041
LYS 480.0014
LYS 490.0019
VAL 500.0038
GLU 550.0205
LYS 560.0199
GLU 570.0172
GLY 580.0149
PHE 590.0140
PRO 600.0125
ILE 610.0094
THR 620.0076
ALA 630.0085
LEU 640.0106
ARG 650.0082
GLU 660.0063
ILE 670.0067
LYS 680.0073
ILE 690.0058
LEU 700.0055
GLN 710.0071
LEU 720.0065
LEU 730.0069
LYS 740.0077
HIS 750.0143
GLU 760.0151
ASN 770.0133
VAL 780.0141
VAL 790.0128
ASN 800.0116
LEU 810.0073
ILE 820.0066
GLU 830.0037
ILE 840.0036
CYS 850.0027
ARG 860.0028
THR 870.0024
SER 980.0034
ILE 990.0026
TYR 1000.0030
LEU 1010.0032
VAL 1020.0046
PHE 1030.0054
ASP 1040.0068
PHE 1050.0041
CYS 1060.0068
GLU 1070.0090
HIS 1080.0017
ASP 1090.0134
LEU 1100.0191
ALA 1110.0207
GLY 1120.0246
LEU 1130.0159
LEU 1140.0128
SER 1150.0275
ASN 1160.0357
VAL 1170.0475
LEU 1180.0320
VAL 1190.0127
LYS 1200.0422
PHE 1210.0307
THR 1220.0286
LEU 1230.0261
SER 1240.0183
GLU 1250.0210
ILE 1260.0192
LYS 1270.0111
ARG 1280.0163
VAL 1290.0147
MET 1300.0110
GLN 1310.0082
MET 1320.0121
LEU 1330.0109
LEU 1340.0056
ASN 1350.0040
GLY 1360.0042
LEU 1370.0031
TYR 1380.0056
TYR 1390.0029
ILE 1400.0012
HIS 1410.0036
ARG 1420.0057
ASN 1430.0032
LYS 1440.0057
ILE 1450.0049
LEU 1460.0055
HIS 1470.0055
ARG 1480.0068
ASP 1490.0092
MET 1500.0137
LYS 1510.0150
ALA 1520.0228
ALA 1530.0203
ASN 1540.0169
VAL 1550.0164
LEU 1560.0138
ILE 1570.0112
THR 1580.0145
ARG 1590.0237
ASP 1600.0304
GLY 1610.0221
VAL 1620.0186
LEU 1630.0168
LYS 1640.0143
LEU 1650.0144
ALA 1660.0127
ASP 1670.0116
PHE 1680.0065
GLY 1690.0067
LEU 1700.0029
ALA 1710.0047
ARG 1720.0061
ALA 1730.0087
PHE 1740.0073
SER 1750.0071
LEU 1760.0069
PRO 1820.0336
ASN 1830.0052
ARG 1840.0138
TYR 1850.0133
ASN 1870.0127
ARG 1880.0107
VAL 1890.0081
VAL 1900.0094
THR 1910.0143
LEU 1920.0112
TRP 1930.0162
TYR 1940.0133
ARG 1950.0064
PRO 1960.0063
PRO 1970.0082
GLU 1980.0100
LEU 1990.0113
LEU 2000.0087
LEU 2010.0145
GLY 2020.0127
GLU 2030.0120
ARG 2040.0132
ASP 2050.0094
TYR 2060.0097
GLY 2070.0063
PRO 2080.0065
PRO 2090.0074
ILE 2100.0064
ASP 2110.0047
LEU 2120.0049
TRP 2130.0051
GLY 2140.0065
ALA 2150.0064
GLY 2160.0049
CYS 2170.0090
ILE 2180.0119
MET 2190.0104
ALA 2200.0089
GLU 2210.0098
MET 2220.0115
TRP 2230.0122
THR 2240.0067
ARG 2250.0088
SER 2260.0156
PRO 2270.0213
ILE 2280.0147
MET 2290.0169
GLN 2300.0250
GLY 2310.0218
ASN 2320.0272
THR 2330.0202
GLU 2340.0132
GLN 2350.0299
HIS 2360.0287
GLN 2370.0095
LEU 2380.0098
ALA 2390.0151
LEU 2400.0100
ILE 2410.0027
SER 2420.0027
GLN 2430.0039
LEU 2440.0037
CYS 2450.0042
GLY 2460.0072
SER 2470.0099
ILE 2480.0084
THR 2490.0141
PRO 2500.0141
GLU 2510.0176
VAL 2520.0134
TRP 2530.0110
PRO 2540.0112
ASN 2550.0111
VAL 2560.0123
ASP 2570.0173
ASN 2580.0229
TYR 2590.0274
LEU 2670.0286
VAL 2680.0273
LYS 2690.0336
GLY 2700.0434
GLN 2710.0222
LYS 2720.0231
ARG 2730.0054
LYS 2740.0090
VAL 2750.0121
LYS 2760.0197
ASP 2770.0322
ARG 2780.0285
LEU 2790.0224
LYS 2800.0406
ALA 2810.0438
TYR 2820.0252
VAL 2830.0351
ARG 2840.0475
ASP 2850.0143
PRO 2860.0102
TYR 2870.0119
ALA 2880.0144
LEU 2890.0176
ASP 2900.0173
LEU 2910.0114
ILE 2920.0123
ASP 2930.0133
LYS 2940.0126
LEU 2950.0058
LEU 2960.0046
VAL 2970.0078
LEU 2980.0066
ASP 2990.0083
PRO 3000.0076
ALA 3010.0061
GLN 3020.0090
ARG 3030.0115
ILE 3040.0125
ASP 3050.0167
SER 3060.0129
ASP 3070.0212
ASP 3080.0218
ALA 3090.0173
LEU 3100.0154
ASN 3110.0254
HIS 3120.0142
ASP 3130.0118
PHE 3140.0049
PHE 3150.0181
TRP 3160.0347
SER 3170.0493
ASP 3180.0741
PRO 3190.0531
MET 3200.0414
PRO 3210.0131
SER 3220.0103
ASP 3230.0378
LEU 3240.0302
LYS 3250.0427

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.