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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 22  ---

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 = 0.1298
VAL 80.0334
GLU 90.0189
CYS 100.0207
PRO 110.0109
PHE 120.0139
CYS 130.0115
ASP 140.0060
GLU 150.0037
VAL 160.0037
SER 170.0053
LYS 180.0077
TYR 190.0096
GLU 200.0130
LYS 210.0100
LEU 220.0139
ALA 230.0131
LYS 240.0121
ILE 250.0169
GLY 260.0167
GLN 270.0158
GLY 280.0160
THR 290.0163
PHE 300.0133
GLY 310.0141
GLU 320.0111
VAL 330.0130
PHE 340.0106
LYS 350.0133
ALA 360.0122
ARG 370.0167
HIS 380.0190
ARG 390.0206
LYS 400.0297
THR 410.0304
GLY 420.0228
GLN 430.0219
LYS 440.0163
VAL 450.0144
ALA 460.0129
LEU 470.0101
LYS 480.0118
LYS 490.0107
VAL 500.0124
GLU 550.0248
LYS 560.0203
GLU 570.0319
GLY 580.0374
PHE 590.0170
PRO 600.0143
ILE 610.0140
THR 620.0123
ALA 630.0118
LEU 640.0134
ARG 650.0104
GLU 660.0103
ILE 670.0113
LYS 680.0090
ILE 690.0081
LEU 700.0080
GLN 710.0093
LEU 720.0074
LEU 730.0069
LYS 740.0086
HIS 750.0089
GLU 760.0076
ASN 770.0063
VAL 780.0067
VAL 790.0015
ASN 800.0052
LEU 810.0108
ILE 820.0102
GLU 830.0130
ILE 840.0118
CYS 850.0097
ARG 860.0089
THR 870.0064
SER 980.0098
ILE 990.0107
TYR 1000.0095
LEU 1010.0115
VAL 1020.0103
PHE 1030.0112
ASP 1040.0122
PHE 1050.0119
CYS 1060.0098
GLU 1070.0120
HIS 1080.0129
ASP 1090.0105
LEU 1100.0077
ALA 1110.0101
GLY 1120.0156
LEU 1130.0131
LEU 1140.0092
SER 1150.0153
ASN 1160.0176
VAL 1170.0121
LEU 1180.0205
VAL 1190.0174
LYS 1200.0179
PHE 1210.0167
THR 1220.0199
LEU 1230.0186
SER 1240.0221
GLU 1250.0187
ILE 1260.0104
LYS 1270.0131
ARG 1280.0141
VAL 1290.0104
MET 1300.0054
GLN 1310.0095
MET 1320.0089
LEU 1330.0072
LEU 1340.0066
ASN 1350.0084
GLY 1360.0087
LEU 1370.0086
TYR 1380.0103
TYR 1390.0101
ILE 1400.0103
HIS 1410.0107
ARG 1420.0126
ASN 1430.0113
LYS 1440.0118
ILE 1450.0094
LEU 1460.0092
HIS 1470.0083
ARG 1480.0076
ASP 1490.0079
MET 1500.0083
LYS 1510.0074
ALA 1520.0063
ALA 1530.0090
ASN 1540.0068
VAL 1550.0048
LEU 1560.0087
ILE 1570.0097
THR 1580.0142
ARG 1590.0110
ASP 1600.0238
GLY 1610.0170
VAL 1620.0133
LEU 1630.0094
LYS 1640.0056
LEU 1650.0054
ALA 1660.0045
ASP 1670.0056
PHE 1680.0068
GLY 1690.0068
LEU 1700.0071
ALA 1710.0074
ARG 1720.0070
ALA 1730.0085
PHE 1740.0121
SER 1750.0158
LEU 1760.0244
PRO 1820.0206
ASN 1830.0139
ARG 1840.0119
TYR 1850.0076
ASN 1870.0065
ARG 1880.0084
VAL 1890.0071
VAL 1900.0085
THR 1910.0069
LEU 1920.0057
TRP 1930.0073
TYR 1940.0083
ARG 1950.0086
PRO 1960.0094
PRO 1970.0079
GLU 1980.0079
LEU 1990.0059
LEU 2000.0057
LEU 2010.0095
GLY 2020.0056
GLU 2030.0056
ARG 2040.0054
ASP 2050.0094
TYR 2060.0079
GLY 2070.0116
PRO 2080.0113
PRO 2090.0125
ILE 2100.0108
ASP 2110.0100
LEU 2120.0095
TRP 2130.0107
GLY 2140.0093
ALA 2150.0083
GLY 2160.0082
CYS 2170.0081
ILE 2180.0067
MET 2190.0047
ALA 2200.0077
GLU 2210.0068
MET 2220.0036
TRP 2230.0069
THR 2240.0099
ARG 2250.0067
SER 2260.0128
PRO 2270.0099
ILE 2280.0097
MET 2290.0074
GLN 2300.0065
GLY 2310.0048
ASN 2320.0075
THR 2330.0088
GLU 2340.0061
GLN 2350.0128
HIS 2360.0092
GLN 2370.0051
LEU 2380.0082
ALA 2390.0107
LEU 2400.0067
ILE 2410.0081
SER 2420.0139
GLN 2430.0105
LEU 2440.0109
CYS 2450.0174
GLY 2460.0228
SER 2470.0317
ILE 2480.0264
THR 2490.0444
PRO 2500.0180
GLU 2510.0410
VAL 2520.0381
TRP 2530.0217
PRO 2540.0325
ASN 2550.0599
VAL 2560.0421
ASP 2570.0916
ASN 2580.1298
TYR 2590.1146
LEU 2670.0316
VAL 2680.0373
LYS 2690.0651
GLY 2700.0413
GLN 2710.0294
LYS 2720.0311
ARG 2730.0188
LYS 2740.0154
VAL 2750.0148
LYS 2760.0087
ASP 2770.0109
ARG 2780.0101
LEU 2790.0117
LYS 2800.0139
ALA 2810.0156
TYR 2820.0129
VAL 2830.0099
ARG 2840.0137
ASP 2850.0183
PRO 2860.0210
TYR 2870.0177
ALA 2880.0099
LEU 2890.0099
ASP 2900.0119
LEU 2910.0066
ILE 2920.0082
ASP 2930.0112
LYS 2940.0092
LEU 2950.0101
LEU 2960.0114
VAL 2970.0177
LEU 2980.0125
ASP 2990.0183
PRO 3000.0165
ALA 3010.0304
GLN 3020.0296
ARG 3030.0146
ILE 3040.0112
ASP 3050.0105
SER 3060.0086
ASP 3070.0101
ASP 3080.0053
ALA 3090.0020
LEU 3100.0055
ASN 3110.0078
HIS 3120.0086
ASP 3130.0185
PHE 3140.0154
PHE 3150.0170
TRP 3160.0247
SER 3170.0310
ASP 3180.0376
PRO 3190.0333
MET 3200.0317
PRO 3210.0239
SER 3220.0268
ASP 3230.0259
LEU 3240.0202
LYS 3250.0217

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.