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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 42  ---

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 = 0.0589
VAL 80.0254
GLU 90.0044
CYS 100.0166
PRO 110.0167
PHE 120.0100
CYS 130.0095
ASP 140.0097
GLU 150.0124
VAL 160.0074
SER 170.0118
LYS 180.0060
TYR 190.0070
GLU 200.0124
LYS 210.0123
LEU 220.0135
ALA 230.0123
LYS 240.0084
ILE 250.0117
GLY 260.0237
GLN 270.0263
GLY 280.0196
THR 290.0190
PHE 300.0197
GLY 310.0240
GLU 320.0161
VAL 330.0082
PHE 340.0094
LYS 350.0091
ALA 360.0151
ARG 370.0123
HIS 380.0078
ARG 390.0060
LYS 400.0201
THR 410.0228
GLY 420.0179
GLN 430.0158
LYS 440.0140
VAL 450.0134
ALA 460.0090
LEU 470.0091
LYS 480.0055
LYS 490.0117
VAL 500.0179
GLU 550.0589
LYS 560.0196
GLU 570.0331
GLY 580.0244
PHE 590.0290
PRO 600.0308
ILE 610.0285
THR 620.0210
ALA 630.0093
LEU 640.0086
ARG 650.0110
GLU 660.0095
ILE 670.0122
LYS 680.0178
ILE 690.0164
LEU 700.0177
GLN 710.0233
LEU 720.0219
LEU 730.0170
LYS 740.0183
HIS 750.0131
GLU 760.0181
ASN 770.0146
VAL 780.0123
VAL 790.0152
ASN 800.0190
LEU 810.0185
ILE 820.0170
GLU 830.0136
ILE 840.0121
CYS 850.0063
ARG 860.0101
THR 870.0131
SER 980.0203
ILE 990.0157
TYR 1000.0081
LEU 1010.0098
VAL 1020.0124
PHE 1030.0138
ASP 1040.0153
PHE 1050.0138
CYS 1060.0086
GLU 1070.0179
HIS 1080.0102
ASP 1090.0089
LEU 1100.0102
ALA 1110.0116
GLY 1120.0114
LEU 1130.0082
LEU 1140.0128
SER 1150.0159
ASN 1160.0242
VAL 1170.0327
LEU 1180.0176
VAL 1190.0105
LYS 1200.0448
PHE 1210.0316
THR 1220.0220
LEU 1230.0133
SER 1240.0158
GLU 1250.0178
ILE 1260.0123
LYS 1270.0113
ARG 1280.0146
VAL 1290.0152
MET 1300.0131
GLN 1310.0117
MET 1320.0148
LEU 1330.0135
LEU 1340.0129
ASN 1350.0115
GLY 1360.0082
LEU 1370.0072
TYR 1380.0115
TYR 1390.0065
ILE 1400.0103
HIS 1410.0135
ARG 1420.0181
ASN 1430.0199
LYS 1440.0243
ILE 1450.0173
LEU 1460.0103
HIS 1470.0081
ARG 1480.0051
ASP 1490.0044
MET 1500.0025
LYS 1510.0035
ALA 1520.0080
ALA 1530.0104
ASN 1540.0100
VAL 1550.0105
LEU 1560.0102
ILE 1570.0094
THR 1580.0093
ARG 1590.0195
ASP 1600.0438
GLY 1610.0077
VAL 1620.0199
LEU 1630.0182
LYS 1640.0130
LEU 1650.0109
ALA 1660.0112
ASP 1670.0110
PHE 1680.0114
GLY 1690.0104
LEU 1700.0107
ALA 1710.0114
ARG 1720.0154
ALA 1730.0192
PHE 1740.0227
SER 1750.0227
LEU 1760.0296
PRO 1820.0139
ASN 1830.0041
ARG 1840.0205
TYR 1850.0152
ASN 1870.0049
ARG 1880.0093
VAL 1890.0040
VAL 1900.0044
THR 1910.0070
LEU 1920.0083
TRP 1930.0069
TYR 1940.0073
ARG 1950.0107
PRO 1960.0102
PRO 1970.0130
GLU 1980.0102
LEU 1990.0086
LEU 2000.0108
LEU 2010.0131
GLY 2020.0064
GLU 2030.0061
ARG 2040.0034
ASP 2050.0055
TYR 2060.0103
GLY 2070.0129
PRO 2080.0085
PRO 2090.0094
ILE 2100.0068
ASP 2110.0038
LEU 2120.0097
TRP 2130.0104
GLY 2140.0092
ALA 2150.0100
GLY 2160.0096
CYS 2170.0073
ILE 2180.0047
MET 2190.0096
ALA 2200.0074
GLU 2210.0086
MET 2220.0089
TRP 2230.0142
THR 2240.0081
ARG 2250.0119
SER 2260.0090
PRO 2270.0042
ILE 2280.0041
MET 2290.0096
GLN 2300.0091
GLY 2310.0118
ASN 2320.0125
THR 2330.0151
GLU 2340.0137
GLN 2350.0168
HIS 2360.0152
GLN 2370.0149
LEU 2380.0162
ALA 2390.0182
LEU 2400.0162
ILE 2410.0154
SER 2420.0120
GLN 2430.0111
LEU 2440.0121
CYS 2450.0103
GLY 2460.0039
SER 2470.0065
ILE 2480.0098
THR 2490.0048
PRO 2500.0047
GLU 2510.0071
VAL 2520.0091
TRP 2530.0127
PRO 2540.0122
ASN 2550.0135
VAL 2560.0106
ASP 2570.0029
ASN 2580.0057
TYR 2590.0149
LEU 2670.0393
VAL 2680.0343
LYS 2690.0430
GLY 2700.0431
GLN 2710.0173
LYS 2720.0151
ARG 2730.0076
LYS 2740.0121
VAL 2750.0126
LYS 2760.0127
ASP 2770.0237
ARG 2780.0186
LEU 2790.0142
LYS 2800.0299
ALA 2810.0361
TYR 2820.0242
VAL 2830.0320
ARG 2840.0558
ASP 2850.0098
PRO 2860.0081
TYR 2870.0048
ALA 2880.0072
LEU 2890.0038
ASP 2900.0075
LEU 2910.0102
ILE 2920.0107
ASP 2930.0109
LYS 2940.0140
LEU 2950.0128
LEU 2960.0130
VAL 2970.0161
LEU 2980.0136
ASP 2990.0153
PRO 3000.0148
ALA 3010.0156
GLN 3020.0159
ARG 3030.0135
ILE 3040.0139
ASP 3050.0140
SER 3060.0122
ASP 3070.0091
ASP 3080.0122
ALA 3090.0136
LEU 3100.0103
ASN 3110.0088
HIS 3120.0090
ASP 3130.0061
PHE 3140.0076
PHE 3150.0087
TRP 3160.0058
SER 3170.0052
ASP 3180.0082
PRO 3190.0107
MET 3200.0121
PRO 3210.0141
SER 3220.0190
ASP 3230.0229
LEU 3240.0240
LYS 3250.0414

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.