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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 91  ---

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 = 0.1013
VAL 80.0036
GLU 90.0092
CYS 100.0145
PRO 110.0027
PHE 120.0071
CYS 130.0109
ASP 140.0018
GLU 150.0047
VAL 160.0033
SER 170.0032
LYS 180.0049
TYR 190.0056
GLU 200.0055
LYS 210.0055
LEU 220.0027
ALA 230.0030
LYS 240.0108
ILE 250.0101
GLY 260.0067
GLN 270.0081
GLY 280.0151
THR 290.0205
PHE 300.0055
GLY 310.0062
GLU 320.0064
VAL 330.0054
PHE 340.0030
LYS 350.0020
ALA 360.0042
ARG 370.0037
HIS 380.0061
ARG 390.0062
LYS 400.0074
THR 410.0071
GLY 420.0047
GLN 430.0044
LYS 440.0028
VAL 450.0022
ALA 460.0027
LEU 470.0035
LYS 480.0039
LYS 490.0034
VAL 500.0033
GLU 550.0142
LYS 560.0131
GLU 570.0063
GLY 580.0162
PHE 590.0074
PRO 600.0067
ILE 610.0080
THR 620.0065
ALA 630.0058
LEU 640.0042
ARG 650.0029
GLU 660.0042
ILE 670.0093
LYS 680.0095
ILE 690.0086
LEU 700.0103
GLN 710.0128
LEU 720.0112
LEU 730.0094
LYS 740.0091
HIS 750.0121
GLU 760.0270
ASN 770.0085
VAL 780.0069
VAL 790.0093
ASN 800.0085
LEU 810.0062
ILE 820.0027
GLU 830.0045
ILE 840.0034
CYS 850.0064
ARG 860.0073
THR 870.0063
SER 980.0062
ILE 990.0062
TYR 1000.0040
LEU 1010.0029
VAL 1020.0021
PHE 1030.0010
ASP 1040.0031
PHE 1050.0022
CYS 1060.0067
GLU 1070.0094
HIS 1080.0099
ASP 1090.0136
LEU 1100.0146
ALA 1110.0159
GLY 1120.0204
LEU 1130.0208
LEU 1140.0197
SER 1150.0193
ASN 1160.0355
VAL 1170.0432
LEU 1180.0288
VAL 1190.0179
LYS 1200.0185
PHE 1210.0219
THR 1220.0183
LEU 1230.0118
SER 1240.0126
GLU 1250.0155
ILE 1260.0091
LYS 1270.0112
ARG 1280.0170
VAL 1290.0142
MET 1300.0120
GLN 1310.0114
MET 1320.0104
LEU 1330.0088
LEU 1340.0091
ASN 1350.0092
GLY 1360.0065
LEU 1370.0081
TYR 1380.0083
TYR 1390.0095
ILE 1400.0087
HIS 1410.0088
ARG 1420.0110
ASN 1430.0136
LYS 1440.0124
ILE 1450.0090
LEU 1460.0069
HIS 1470.0065
ARG 1480.0087
ASP 1490.0094
MET 1500.0067
LYS 1510.0041
ALA 1520.0087
ALA 1530.0100
ASN 1540.0060
VAL 1550.0058
LEU 1560.0088
ILE 1570.0097
THR 1580.0103
ARG 1590.0107
ASP 1600.0129
GLY 1610.0120
VAL 1620.0055
LEU 1630.0055
LYS 1640.0065
LEU 1650.0056
ALA 1660.0037
ASP 1670.0057
PHE 1680.0045
GLY 1690.0026
LEU 1700.0059
ALA 1710.0041
ARG 1720.0088
ALA 1730.0101
PHE 1740.0230
SER 1750.0330
LEU 1760.0284
PRO 1820.0158
ASN 1830.0149
ARG 1840.0084
TYR 1850.0178
ASN 1870.0153
ARG 1880.0205
VAL 1890.0146
VAL 1900.0094
THR 1910.0047
LEU 1920.0055
TRP 1930.0127
TYR 1940.0088
ARG 1950.0026
PRO 1960.0034
PRO 1970.0050
GLU 1980.0074
LEU 1990.0113
LEU 2000.0056
LEU 2010.0187
GLY 2020.0120
GLU 2030.0258
ARG 2040.0186
ASP 2050.0099
TYR 2060.0138
GLY 2070.0098
PRO 2080.0066
PRO 2090.0079
ILE 2100.0058
ASP 2110.0052
LEU 2120.0057
TRP 2130.0086
GLY 2140.0107
ALA 2150.0113
GLY 2160.0100
CYS 2170.0107
ILE 2180.0120
MET 2190.0105
ALA 2200.0077
GLU 2210.0151
MET 2220.0117
TRP 2230.0158
THR 2240.0195
ARG 2250.0190
SER 2260.0315
PRO 2270.0198
ILE 2280.0165
MET 2290.0229
GLN 2300.0191
GLY 2310.0073
ASN 2320.0330
THR 2330.0167
GLU 2340.0094
GLN 2350.0252
HIS 2360.0205
GLN 2370.0133
LEU 2380.0230
ALA 2390.0293
LEU 2400.0253
ILE 2410.0212
SER 2420.0231
GLN 2430.0222
LEU 2440.0229
CYS 2450.0187
GLY 2460.0200
SER 2470.0204
ILE 2480.0079
THR 2490.0253
PRO 2500.0289
GLU 2510.0477
VAL 2520.0191
TRP 2530.0264
PRO 2540.0330
ASN 2550.0215
VAL 2560.0439
ASP 2570.0438
ASN 2580.0349
TYR 2590.1013
LEU 2670.0298
VAL 2680.0280
LYS 2690.0474
GLY 2700.0742
GLN 2710.0151
LYS 2720.0279
ARG 2730.0176
LYS 2740.0205
VAL 2750.0024
LYS 2760.0212
ASP 2770.0451
ARG 2780.0284
LEU 2790.0250
LYS 2800.0459
ALA 2810.0348
TYR 2820.0392
VAL 2830.0376
ARG 2840.0227
ASP 2850.0091
PRO 2860.0138
TYR 2870.0125
ALA 2880.0122
LEU 2890.0223
ASP 2900.0143
LEU 2910.0078
ILE 2920.0083
ASP 2930.0072
LYS 2940.0050
LEU 2950.0086
LEU 2960.0108
VAL 2970.0165
LEU 2980.0140
ASP 2990.0267
PRO 3000.0193
ALA 3010.0319
GLN 3020.0315
ARG 3030.0196
ILE 3040.0183
ASP 3050.0245
SER 3060.0072
ASP 3070.0338
ASP 3080.0237
ALA 3090.0052
LEU 3100.0061
ASN 3110.0094
HIS 3120.0079
ASP 3130.0163
PHE 3140.0120
PHE 3150.0143
TRP 3160.0171
SER 3170.0081
ASP 3180.0171
PRO 3190.0043
MET 3200.0124
PRO 3210.0165
SER 3220.0188
ASP 3230.0276
LEU 3240.0216
LYS 3250.0239

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.