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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 87  ---

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 = 0.0779
VAL 80.0120
GLU 90.0318
CYS 100.0385
PRO 110.0180
PHE 120.0215
CYS 130.0475
ASP 140.0386
GLU 150.0230
VAL 160.0078
SER 170.0085
LYS 180.0177
TYR 190.0171
GLU 200.0375
LYS 210.0243
LEU 220.0314
ALA 230.0098
LYS 240.0361
ILE 250.0323
GLY 260.0296
GLN 270.0224
GLY 280.0222
THR 290.0171
PHE 300.0135
GLY 310.0182
GLU 320.0143
VAL 330.0206
PHE 340.0142
LYS 350.0079
ALA 360.0170
ARG 370.0238
HIS 380.0253
ARG 390.0262
LYS 400.0202
THR 410.0409
GLY 420.0286
GLN 430.0210
LYS 440.0151
VAL 450.0124
ALA 460.0093
LEU 470.0126
LYS 480.0158
LYS 490.0162
VAL 500.0194
GLU 550.0246
LYS 560.0207
GLU 570.0116
GLY 580.0101
PHE 590.0132
PRO 600.0063
ILE 610.0119
THR 620.0117
ALA 630.0080
LEU 640.0110
ARG 650.0136
GLU 660.0133
ILE 670.0089
LYS 680.0082
ILE 690.0070
LEU 700.0074
GLN 710.0076
LEU 720.0059
LEU 730.0056
LYS 740.0081
HIS 750.0087
GLU 760.0151
ASN 770.0039
VAL 780.0077
VAL 790.0164
ASN 800.0162
LEU 810.0075
ILE 820.0150
GLU 830.0143
ILE 840.0167
CYS 850.0191
ARG 860.0191
THR 870.0275
SER 980.0150
ILE 990.0156
TYR 1000.0141
LEU 1010.0150
VAL 1020.0083
PHE 1030.0099
ASP 1040.0312
PHE 1050.0287
CYS 1060.0339
GLU 1070.0349
HIS 1080.0218
ASP 1090.0084
LEU 1100.0117
ALA 1110.0123
GLY 1120.0068
LEU 1130.0106
LEU 1140.0089
SER 1150.0140
ASN 1160.0346
VAL 1170.0245
LEU 1180.0399
VAL 1190.0122
LYS 1200.0286
PHE 1210.0113
THR 1220.0222
LEU 1230.0121
SER 1240.0230
GLU 1250.0187
ILE 1260.0063
LYS 1270.0077
ARG 1280.0216
VAL 1290.0121
MET 1300.0148
GLN 1310.0175
MET 1320.0182
LEU 1330.0194
LEU 1340.0196
ASN 1350.0215
GLY 1360.0195
LEU 1370.0155
TYR 1380.0154
TYR 1390.0139
ILE 1400.0082
HIS 1410.0069
ARG 1420.0138
ASN 1430.0112
LYS 1440.0087
ILE 1450.0051
LEU 1460.0021
HIS 1470.0055
ARG 1480.0091
ASP 1490.0099
MET 1500.0084
LYS 1510.0108
ALA 1520.0121
ALA 1530.0092
ASN 1540.0056
VAL 1550.0078
LEU 1560.0105
ILE 1570.0109
THR 1580.0186
ARG 1590.0057
ASP 1600.0465
GLY 1610.0312
VAL 1620.0077
LEU 1630.0072
LYS 1640.0095
LEU 1650.0088
ALA 1660.0091
ASP 1670.0070
PHE 1680.0108
GLY 1690.0132
LEU 1700.0163
ALA 1710.0123
ARG 1720.0051
ALA 1730.0023
PHE 1740.0055
SER 1750.0077
LEU 1760.0079
PRO 1820.0081
ASN 1830.0156
ARG 1840.0107
TYR 1850.0174
ASN 1870.0130
ARG 1880.0294
VAL 1890.0097
VAL 1900.0073
THR 1910.0122
LEU 1920.0111
TRP 1930.0108
TYR 1940.0104
ARG 1950.0053
PRO 1960.0047
PRO 1970.0058
GLU 1980.0059
LEU 1990.0020
LEU 2000.0029
LEU 2010.0036
GLY 2020.0076
GLU 2030.0125
ARG 2040.0134
ASP 2050.0146
TYR 2060.0131
GLY 2070.0101
PRO 2080.0110
PRO 2090.0103
ILE 2100.0087
ASP 2110.0084
LEU 2120.0082
TRP 2130.0033
GLY 2140.0050
ALA 2150.0101
GLY 2160.0092
CYS 2170.0105
ILE 2180.0121
MET 2190.0097
ALA 2200.0110
GLU 2210.0137
MET 2220.0103
TRP 2230.0135
THR 2240.0180
ARG 2250.0152
SER 2260.0229
PRO 2270.0188
ILE 2280.0152
MET 2290.0105
GLN 2300.0113
GLY 2310.0052
ASN 2320.0201
THR 2330.0157
GLU 2340.0130
GLN 2350.0219
HIS 2360.0099
GLN 2370.0064
LEU 2380.0063
ALA 2390.0062
LEU 2400.0065
ILE 2410.0014
SER 2420.0029
GLN 2430.0051
LEU 2440.0081
CYS 2450.0063
GLY 2460.0045
SER 2470.0042
ILE 2480.0054
THR 2490.0111
PRO 2500.0078
GLU 2510.0158
VAL 2520.0058
TRP 2530.0071
PRO 2540.0103
ASN 2550.0314
VAL 2560.0173
ASP 2570.0110
ASN 2580.0162
TYR 2590.0414
LEU 2670.0114
VAL 2680.0080
LYS 2690.0079
GLY 2700.0166
GLN 2710.0059
LYS 2720.0091
ARG 2730.0092
LYS 2740.0147
VAL 2750.0194
LYS 2760.0187
ASP 2770.0174
ARG 2780.0104
LEU 2790.0104
LYS 2800.0092
ALA 2810.0070
TYR 2820.0098
VAL 2830.0084
ARG 2840.0143
ASP 2850.0063
PRO 2860.0093
TYR 2870.0051
ALA 2880.0056
LEU 2890.0106
ASP 2900.0115
LEU 2910.0081
ILE 2920.0079
ASP 2930.0109
LYS 2940.0101
LEU 2950.0044
LEU 2960.0047
VAL 2970.0062
LEU 2980.0045
ASP 2990.0063
PRO 3000.0113
ALA 3010.0147
GLN 3020.0106
ARG 3030.0107
ILE 3040.0106
ASP 3050.0160
SER 3060.0064
ASP 3070.0243
ASP 3080.0248
ALA 3090.0074
LEU 3100.0148
ASN 3110.0329
HIS 3120.0216
ASP 3130.0150
PHE 3140.0070
PHE 3150.0071
TRP 3160.0159
SER 3170.0098
ASP 3180.0197
PRO 3190.0101
MET 3200.0175
PRO 3210.0180
SER 3220.0296
ASP 3230.0627
LEU 3240.0419
LYS 3250.0779

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.