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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 77  ---

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 = 0.0575
VAL 80.0125
GLU 90.0244
CYS 100.0236
PRO 110.0393
PHE 120.0166
CYS 130.0295
ASP 140.0214
GLU 150.0096
VAL 160.0113
SER 170.0194
LYS 180.0185
TYR 190.0139
GLU 200.0161
LYS 210.0111
LEU 220.0131
ALA 230.0064
LYS 240.0122
ILE 250.0118
GLY 260.0155
GLN 270.0109
GLY 280.0248
THR 290.0316
PHE 300.0200
GLY 310.0186
GLU 320.0096
VAL 330.0062
PHE 340.0026
LYS 350.0039
ALA 360.0085
ARG 370.0093
HIS 380.0135
ARG 390.0141
LYS 400.0154
THR 410.0200
GLY 420.0104
GLN 430.0091
LYS 440.0086
VAL 450.0095
ALA 460.0047
LEU 470.0044
LYS 480.0095
LYS 490.0120
VAL 500.0192
GLU 550.0363
LYS 560.0267
GLU 570.0166
GLY 580.0151
PHE 590.0186
PRO 600.0139
ILE 610.0417
THR 620.0309
ALA 630.0315
LEU 640.0324
ARG 650.0246
GLU 660.0339
ILE 670.0435
LYS 680.0393
ILE 690.0279
LEU 700.0268
GLN 710.0344
LEU 720.0303
LEU 730.0203
LYS 740.0198
HIS 750.0166
GLU 760.0219
ASN 770.0077
VAL 780.0131
VAL 790.0105
ASN 800.0127
LEU 810.0064
ILE 820.0069
GLU 830.0137
ILE 840.0098
CYS 850.0108
ARG 860.0085
THR 870.0196
SER 980.0178
ILE 990.0140
TYR 1000.0057
LEU 1010.0097
VAL 1020.0048
PHE 1030.0033
ASP 1040.0143
PHE 1050.0139
CYS 1060.0185
GLU 1070.0205
HIS 1080.0167
ASP 1090.0095
LEU 1100.0063
ALA 1110.0034
GLY 1120.0124
LEU 1130.0095
LEU 1140.0029
SER 1150.0144
ASN 1160.0270
VAL 1170.0279
LEU 1180.0138
VAL 1190.0119
LYS 1200.0094
PHE 1210.0073
THR 1220.0186
LEU 1230.0110
SER 1240.0071
GLU 1250.0107
ILE 1260.0049
LYS 1270.0058
ARG 1280.0115
VAL 1290.0077
MET 1300.0093
GLN 1310.0102
MET 1320.0106
LEU 1330.0112
LEU 1340.0132
ASN 1350.0160
GLY 1360.0152
LEU 1370.0187
TYR 1380.0261
TYR 1390.0177
ILE 1400.0186
HIS 1410.0221
ARG 1420.0275
ASN 1430.0224
LYS 1440.0147
ILE 1450.0150
LEU 1460.0110
HIS 1470.0102
ARG 1480.0073
ASP 1490.0073
MET 1500.0062
LYS 1510.0064
ALA 1520.0035
ALA 1530.0044
ASN 1540.0047
VAL 1550.0027
LEU 1560.0074
ILE 1570.0078
THR 1580.0122
ARG 1590.0124
ASP 1600.0049
GLY 1610.0054
VAL 1620.0085
LEU 1630.0062
LYS 1640.0090
LEU 1650.0114
ALA 1660.0097
ASP 1670.0114
PHE 1680.0206
GLY 1690.0234
LEU 1700.0136
ALA 1710.0153
ARG 1720.0039
ALA 1730.0088
PHE 1740.0200
SER 1750.0240
LEU 1760.0180
PRO 1820.0175
ASN 1830.0216
ARG 1840.0081
TYR 1850.0247
ASN 1870.0151
ARG 1880.0154
VAL 1890.0125
VAL 1900.0100
THR 1910.0103
LEU 1920.0078
TRP 1930.0113
TYR 1940.0118
ARG 1950.0134
PRO 1960.0159
PRO 1970.0137
GLU 1980.0114
LEU 1990.0120
LEU 2000.0113
LEU 2010.0146
GLY 2020.0091
GLU 2030.0167
ARG 2040.0195
ASP 2050.0231
TYR 2060.0252
GLY 2070.0136
PRO 2080.0150
PRO 2090.0072
ILE 2100.0107
ASP 2110.0128
LEU 2120.0087
TRP 2130.0128
GLY 2140.0152
ALA 2150.0137
GLY 2160.0151
CYS 2170.0133
ILE 2180.0111
MET 2190.0085
ALA 2200.0079
GLU 2210.0044
MET 2220.0024
TRP 2230.0050
THR 2240.0046
ARG 2250.0043
SER 2260.0056
PRO 2270.0082
ILE 2280.0084
MET 2290.0098
GLN 2300.0105
GLY 2310.0090
ASN 2320.0108
THR 2330.0118
GLU 2340.0094
GLN 2350.0168
HIS 2360.0147
GLN 2370.0096
LEU 2380.0123
ALA 2390.0087
LEU 2400.0083
ILE 2410.0045
SER 2420.0006
GLN 2430.0051
LEU 2440.0041
CYS 2450.0086
GLY 2460.0083
SER 2470.0159
ILE 2480.0156
THR 2490.0208
PRO 2500.0082
GLU 2510.0380
VAL 2520.0197
TRP 2530.0105
PRO 2540.0095
ASN 2550.0135
VAL 2560.0097
ASP 2570.0157
ASN 2580.0242
TYR 2590.0344
LEU 2670.0153
VAL 2680.0186
LYS 2690.0286
GLY 2700.0575
GLN 2710.0073
LYS 2720.0297
ARG 2730.0157
LYS 2740.0168
VAL 2750.0171
LYS 2760.0181
ASP 2770.0181
ARG 2780.0114
LEU 2790.0082
LYS 2800.0161
ALA 2810.0179
TYR 2820.0157
VAL 2830.0155
ARG 2840.0187
ASP 2850.0171
PRO 2860.0223
TYR 2870.0091
ALA 2880.0100
LEU 2890.0150
ASP 2900.0192
LEU 2910.0143
ILE 2920.0155
ASP 2930.0218
LYS 2940.0224
LEU 2950.0162
LEU 2960.0204
VAL 2970.0233
LEU 2980.0141
ASP 2990.0172
PRO 3000.0085
ALA 3010.0312
GLN 3020.0374
ARG 3030.0127
ILE 3040.0117
ASP 3050.0114
SER 3060.0145
ASP 3070.0233
ASP 3080.0190
ALA 3090.0114
LEU 3100.0146
ASN 3110.0240
HIS 3120.0191
ASP 3130.0179
PHE 3140.0110
PHE 3150.0064
TRP 3160.0117
SER 3170.0135
ASP 3180.0466
PRO 3190.0229
MET 3200.0206
PRO 3210.0102
SER 3220.0140
ASP 3230.0210
LEU 3240.0171
LYS 3250.0336

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.