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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 98  ---

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 = 0.0665
VAL 80.0017
GLU 90.0047
CYS 100.0063
PRO 110.0060
PHE 120.0029
CYS 130.0071
ASP 140.0049
GLU 150.0027
VAL 160.0023
SER 170.0022
LYS 180.0032
TYR 190.0030
GLU 200.0054
LYS 210.0020
LEU 220.0025
ALA 230.0054
LYS 240.0110
ILE 250.0137
GLY 260.0196
GLN 270.0041
GLY 280.0107
THR 290.0257
PHE 300.0107
GLY 310.0058
GLU 320.0043
VAL 330.0098
PHE 340.0083
LYS 350.0055
ALA 360.0025
ARG 370.0050
HIS 380.0079
ARG 390.0080
LYS 400.0085
THR 410.0022
GLY 420.0076
GLN 430.0072
LYS 440.0035
VAL 450.0027
ALA 460.0040
LEU 470.0056
LYS 480.0052
LYS 490.0046
VAL 500.0105
GLU 550.0186
LYS 560.0198
GLU 570.0162
GLY 580.0638
PHE 590.0115
PRO 600.0129
ILE 610.0239
THR 620.0093
ALA 630.0189
LEU 640.0261
ARG 650.0091
GLU 660.0088
ILE 670.0047
LYS 680.0133
ILE 690.0108
LEU 700.0134
GLN 710.0228
LEU 720.0274
LEU 730.0198
LYS 740.0195
HIS 750.0200
GLU 760.0183
ASN 770.0082
VAL 780.0095
VAL 790.0088
ASN 800.0110
LEU 810.0100
ILE 820.0046
GLU 830.0037
ILE 840.0025
CYS 850.0028
ARG 860.0027
THR 870.0076
SER 980.0052
ILE 990.0054
TYR 1000.0034
LEU 1010.0032
VAL 1020.0034
PHE 1030.0038
ASP 1040.0081
PHE 1050.0068
CYS 1060.0237
GLU 1070.0258
HIS 1080.0205
ASP 1090.0171
LEU 1100.0084
ALA 1110.0105
GLY 1120.0050
LEU 1130.0129
LEU 1140.0122
SER 1150.0110
ASN 1160.0132
VAL 1170.0206
LEU 1180.0151
VAL 1190.0346
LYS 1200.0196
PHE 1210.0128
THR 1220.0226
LEU 1230.0166
SER 1240.0144
GLU 1250.0140
ILE 1260.0100
LYS 1270.0133
ARG 1280.0066
VAL 1290.0050
MET 1300.0088
GLN 1310.0087
MET 1320.0023
LEU 1330.0020
LEU 1340.0060
ASN 1350.0079
GLY 1360.0105
LEU 1370.0106
TYR 1380.0185
TYR 1390.0171
ILE 1400.0135
HIS 1410.0166
ARG 1420.0337
ASN 1430.0212
LYS 1440.0193
ILE 1450.0136
LEU 1460.0073
HIS 1470.0103
ARG 1480.0127
ASP 1490.0126
MET 1500.0067
LYS 1510.0098
ALA 1520.0163
ALA 1530.0165
ASN 1540.0119
VAL 1550.0130
LEU 1560.0143
ILE 1570.0130
THR 1580.0179
ARG 1590.0114
ASP 1600.0227
GLY 1610.0144
VAL 1620.0120
LEU 1630.0070
LYS 1640.0051
LEU 1650.0013
ALA 1660.0095
ASP 1670.0106
PHE 1680.0099
GLY 1690.0106
LEU 1700.0166
ALA 1710.0113
ARG 1720.0066
ALA 1730.0140
PHE 1740.0173
SER 1750.0337
LEU 1760.0234
PRO 1820.0210
ASN 1830.0084
ARG 1840.0043
TYR 1850.0193
ASN 1870.0201
ARG 1880.0244
VAL 1890.0166
VAL 1900.0138
THR 1910.0111
LEU 1920.0103
TRP 1930.0129
TYR 1940.0043
ARG 1950.0068
PRO 1960.0084
PRO 1970.0088
GLU 1980.0089
LEU 1990.0096
LEU 2000.0086
LEU 2010.0091
GLY 2020.0150
GLU 2030.0133
ARG 2040.0117
ASP 2050.0142
TYR 2060.0166
GLY 2070.0132
PRO 2080.0118
PRO 2090.0050
ILE 2100.0053
ASP 2110.0088
LEU 2120.0083
TRP 2130.0082
GLY 2140.0099
ALA 2150.0128
GLY 2160.0137
CYS 2170.0106
ILE 2180.0120
MET 2190.0152
ALA 2200.0146
GLU 2210.0106
MET 2220.0090
TRP 2230.0107
THR 2240.0159
ARG 2250.0135
SER 2260.0136
PRO 2270.0147
ILE 2280.0144
MET 2290.0202
GLN 2300.0214
GLY 2310.0124
ASN 2320.0391
THR 2330.0088
GLU 2340.0015
GLN 2350.0107
HIS 2360.0127
GLN 2370.0074
LEU 2380.0089
ALA 2390.0094
LEU 2400.0113
ILE 2410.0098
SER 2420.0121
GLN 2430.0158
LEU 2440.0180
CYS 2450.0163
GLY 2460.0190
SER 2470.0107
ILE 2480.0108
THR 2490.0218
PRO 2500.0242
GLU 2510.0331
VAL 2520.0183
TRP 2530.0212
PRO 2540.0203
ASN 2550.0190
VAL 2560.0188
ASP 2570.0179
ASN 2580.0127
TYR 2590.0149
LEU 2670.0150
VAL 2680.0098
LYS 2690.0180
GLY 2700.0333
GLN 2710.0233
LYS 2720.0255
ARG 2730.0254
LYS 2740.0248
VAL 2750.0095
LYS 2760.0152
ASP 2770.0305
ARG 2780.0176
LEU 2790.0182
LYS 2800.0307
ALA 2810.0135
TYR 2820.0128
VAL 2830.0115
ARG 2840.0419
ASP 2850.0142
PRO 2860.0229
TYR 2870.0117
ALA 2880.0165
LEU 2890.0196
ASP 2900.0212
LEU 2910.0177
ILE 2920.0184
ASP 2930.0154
LYS 2940.0166
LEU 2950.0137
LEU 2960.0104
VAL 2970.0037
LEU 2980.0056
ASP 2990.0150
PRO 3000.0084
ALA 3010.0263
GLN 3020.0158
ARG 3030.0174
ILE 3040.0241
ASP 3050.0423
SER 3060.0157
ASP 3070.0665
ASP 3080.0514
ALA 3090.0157
LEU 3100.0116
ASN 3110.0153
HIS 3120.0073
ASP 3130.0122
PHE 3140.0108
PHE 3150.0150
TRP 3160.0164
SER 3170.0159
ASP 3180.0216
PRO 3190.0213
MET 3200.0167
PRO 3210.0145
SER 3220.0144
ASP 3230.0247
LEU 3240.0248
LYS 3250.0163

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.