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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 17  ---

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 = 0.0737
VAL 80.0339
GLU 90.0234
CYS 100.0119
PRO 110.0198
PHE 120.0192
CYS 130.0073
ASP 140.0141
GLU 150.0160
VAL 160.0094
SER 170.0162
LYS 180.0191
TYR 190.0127
GLU 200.0092
LYS 210.0056
LEU 220.0132
ALA 230.0212
LYS 240.0266
ILE 250.0355
GLY 260.0460
GLN 270.0440
GLY 280.0352
THR 290.0286
PHE 300.0245
GLY 310.0309
GLU 320.0307
VAL 330.0271
PHE 340.0192
LYS 350.0211
ALA 360.0152
ARG 370.0197
HIS 380.0248
ARG 390.0274
LYS 400.0418
THR 410.0454
GLY 420.0353
GLN 430.0338
LYS 440.0268
VAL 450.0219
ALA 460.0204
LEU 470.0134
LYS 480.0173
LYS 490.0166
VAL 500.0187
GLU 550.0188
LYS 560.0184
GLU 570.0337
GLY 580.0420
PHE 590.0199
PRO 600.0149
ILE 610.0159
THR 620.0130
ALA 630.0130
LEU 640.0136
ARG 650.0129
GLU 660.0120
ILE 670.0126
LYS 680.0122
ILE 690.0106
LEU 700.0098
GLN 710.0114
LEU 720.0103
LEU 730.0083
LYS 740.0078
HIS 750.0076
GLU 760.0073
ASN 770.0061
VAL 780.0050
VAL 790.0083
ASN 800.0095
LEU 810.0147
ILE 820.0139
GLU 830.0125
ILE 840.0064
CYS 850.0039
ARG 860.0071
THR 870.0144
SER 980.0172
ILE 990.0108
TYR 1000.0080
LEU 1010.0108
VAL 1020.0123
PHE 1030.0169
ASP 1040.0209
PHE 1050.0231
CYS 1060.0072
GLU 1070.0093
HIS 1080.0155
ASP 1090.0124
LEU 1100.0122
ALA 1110.0170
GLY 1120.0245
LEU 1130.0247
LEU 1140.0251
SER 1150.0380
ASN 1160.0479
VAL 1170.0582
LEU 1180.0649
VAL 1190.0451
LYS 1200.0334
PHE 1210.0228
THR 1220.0194
LEU 1230.0092
SER 1240.0148
GLU 1250.0180
ILE 1260.0099
LYS 1270.0107
ARG 1280.0147
VAL 1290.0117
MET 1300.0070
GLN 1310.0110
MET 1320.0094
LEU 1330.0060
LEU 1340.0048
ASN 1350.0060
GLY 1360.0044
LEU 1370.0031
TYR 1380.0046
TYR 1390.0055
ILE 1400.0037
HIS 1410.0046
ARG 1420.0071
ASN 1430.0062
LYS 1440.0071
ILE 1450.0062
LEU 1460.0056
HIS 1470.0053
ARG 1480.0064
ASP 1490.0064
MET 1500.0060
LYS 1510.0066
ALA 1520.0085
ALA 1530.0105
ASN 1540.0070
VAL 1550.0056
LEU 1560.0092
ILE 1570.0124
THR 1580.0122
ARG 1590.0146
ASP 1600.0197
GLY 1610.0200
VAL 1620.0132
LEU 1630.0097
LYS 1640.0056
LEU 1650.0048
ALA 1660.0040
ASP 1670.0064
PHE 1680.0077
GLY 1690.0095
LEU 1700.0095
ALA 1710.0088
ARG 1720.0092
ALA 1730.0095
PHE 1740.0114
SER 1750.0165
LEU 1760.0322
PRO 1820.0277
ASN 1830.0201
ARG 1840.0175
TYR 1850.0125
ASN 1870.0054
ARG 1880.0066
VAL 1890.0058
VAL 1900.0051
THR 1910.0047
LEU 1920.0027
TRP 1930.0045
TYR 1940.0052
ARG 1950.0029
PRO 1960.0039
PRO 1970.0062
GLU 1980.0083
LEU 1990.0059
LEU 2000.0058
LEU 2010.0137
GLY 2020.0066
GLU 2030.0088
ARG 2040.0091
ASP 2050.0125
TYR 2060.0087
GLY 2070.0050
PRO 2080.0031
PRO 2090.0066
ILE 2100.0051
ASP 2110.0053
LEU 2120.0058
TRP 2130.0065
GLY 2140.0067
ALA 2150.0063
GLY 2160.0082
CYS 2170.0083
ILE 2180.0070
MET 2190.0076
ALA 2200.0105
GLU 2210.0114
MET 2220.0087
TRP 2230.0113
THR 2240.0149
ARG 2250.0184
SER 2260.0236
PRO 2270.0121
ILE 2280.0127
MET 2290.0064
GLN 2300.0062
GLY 2310.0046
ASN 2320.0068
THR 2330.0079
GLU 2340.0067
GLN 2350.0091
HIS 2360.0085
GLN 2370.0056
LEU 2380.0078
ALA 2390.0102
LEU 2400.0077
ILE 2410.0058
SER 2420.0093
GLN 2430.0114
LEU 2440.0105
CYS 2450.0069
GLY 2460.0061
SER 2470.0143
ILE 2480.0188
THR 2490.0254
PRO 2500.0375
GLU 2510.0318
VAL 2520.0232
TRP 2530.0276
PRO 2540.0439
ASN 2550.0576
VAL 2560.0440
ASP 2570.0616
ASN 2580.0737
TYR 2590.0644
LEU 2670.0286
VAL 2680.0264
LYS 2690.0345
GLY 2700.0250
GLN 2710.0154
LYS 2720.0090
ARG 2730.0115
LYS 2740.0174
VAL 2750.0189
LYS 2760.0219
ASP 2770.0243
ARG 2780.0223
LEU 2790.0201
LYS 2800.0242
ALA 2810.0231
TYR 2820.0175
VAL 2830.0160
ARG 2840.0207
ASP 2850.0175
PRO 2860.0227
TYR 2870.0193
ALA 2880.0140
LEU 2890.0180
ASP 2900.0201
LEU 2910.0143
ILE 2920.0129
ASP 2930.0155
LYS 2940.0142
LEU 2950.0102
LEU 2960.0097
VAL 2970.0095
LEU 2980.0080
ASP 2990.0173
PRO 3000.0147
ALA 3010.0206
GLN 3020.0227
ARG 3030.0102
ILE 3040.0132
ASP 3050.0066
SER 3060.0043
ASP 3070.0081
ASP 3080.0086
ALA 3090.0099
LEU 3100.0109
ASN 3110.0212
HIS 3120.0188
ASP 3130.0236
PHE 3140.0165
PHE 3150.0178
TRP 3160.0251
SER 3170.0243
ASP 3180.0205
PRO 3190.0156
MET 3200.0216
PRO 3210.0197
SER 3220.0245
ASP 3230.0312
LEU 3240.0311
LYS 3250.0494

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.