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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 53  ---

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 80.0287
GLU 90.0130
CYS 100.0209
PRO 110.0196
PHE 120.0142
CYS 130.0121
ASP 140.0160
GLU 150.0167
VAL 160.0096
SER 170.0084
LYS 180.0077
TYR 190.0070
GLU 200.0081
LYS 210.0092
LEU 220.0106
ALA 230.0119
LYS 240.0143
ILE 250.0099
GLY 260.0094
GLN 270.0065
GLY 280.0134
THR 290.0166
PHE 300.0096
GLY 310.0087
GLU 320.0093
VAL 330.0084
PHE 340.0105
LYS 350.0071
ALA 360.0077
ARG 370.0033
HIS 380.0024
ARG 390.0041
LYS 400.0188
THR 410.0191
GLY 420.0087
GLN 430.0053
LYS 440.0034
VAL 450.0044
ALA 460.0072
LEU 470.0082
LYS 480.0077
LYS 490.0094
VAL 500.0110
GLU 550.0417
LYS 560.0129
GLU 570.0192
GLY 580.0202
PHE 590.0149
PRO 600.0023
ILE 610.0317
THR 620.0190
ALA 630.0073
LEU 640.0240
ARG 650.0083
GLU 660.0036
ILE 670.0084
LYS 680.0091
ILE 690.0088
LEU 700.0114
GLN 710.0215
LEU 720.0219
LEU 730.0195
LYS 740.0231
HIS 750.0175
GLU 760.0117
ASN 770.0072
VAL 780.0118
VAL 790.0091
ASN 800.0088
LEU 810.0104
ILE 820.0109
GLU 830.0114
ILE 840.0080
CYS 850.0086
ARG 860.0099
THR 870.0205
SER 980.0209
ILE 990.0132
TYR 1000.0087
LEU 1010.0077
VAL 1020.0072
PHE 1030.0078
ASP 1040.0022
PHE 1050.0043
CYS 1060.0142
GLU 1070.0274
HIS 1080.0325
ASP 1090.0281
LEU 1100.0254
ALA 1110.0272
GLY 1120.0373
LEU 1130.0345
LEU 1140.0347
SER 1150.0455
ASN 1160.0463
VAL 1170.0385
LEU 1180.0342
VAL 1190.0094
LYS 1200.0326
PHE 1210.0155
THR 1220.0131
LEU 1230.0088
SER 1240.0068
GLU 1250.0107
ILE 1260.0128
LYS 1270.0099
ARG 1280.0100
VAL 1290.0106
MET 1300.0090
GLN 1310.0089
MET 1320.0024
LEU 1330.0022
LEU 1340.0082
ASN 1350.0073
GLY 1360.0081
LEU 1370.0112
TYR 1380.0204
TYR 1390.0212
ILE 1400.0149
HIS 1410.0194
ARG 1420.0374
ASN 1430.0270
LYS 1440.0204
ILE 1450.0142
LEU 1460.0098
HIS 1470.0102
ARG 1480.0111
ASP 1490.0137
MET 1500.0127
LYS 1510.0159
ALA 1520.0198
ALA 1530.0206
ASN 1540.0142
VAL 1550.0151
LEU 1560.0165
ILE 1570.0191
THR 1580.0184
ARG 1590.0235
ASP 1600.0270
GLY 1610.0120
VAL 1620.0150
LEU 1630.0088
LYS 1640.0066
LEU 1650.0065
ALA 1660.0103
ASP 1670.0103
PHE 1680.0077
GLY 1690.0071
LEU 1700.0098
ALA 1710.0082
ARG 1720.0040
ALA 1730.0066
PHE 1740.0064
SER 1750.0056
LEU 1760.0050
PRO 1820.0125
ASN 1830.0059
ARG 1840.0067
TYR 1850.0063
ASN 1870.0059
ARG 1880.0054
VAL 1890.0085
VAL 1900.0103
THR 1910.0165
LEU 1920.0127
TRP 1930.0088
TYR 1940.0073
ARG 1950.0044
PRO 1960.0084
PRO 1970.0127
GLU 1980.0134
LEU 1990.0116
LEU 2000.0118
LEU 2010.0185
GLY 2020.0160
GLU 2030.0118
ARG 2040.0101
ASP 2050.0081
TYR 2060.0074
GLY 2070.0087
PRO 2080.0094
PRO 2090.0072
ILE 2100.0061
ASP 2110.0083
LEU 2120.0071
TRP 2130.0099
GLY 2140.0087
ALA 2150.0101
GLY 2160.0115
CYS 2170.0139
ILE 2180.0159
MET 2190.0150
ALA 2200.0186
GLU 2210.0196
MET 2220.0205
TRP 2230.0188
THR 2240.0273
ARG 2250.0288
SER 2260.0219
PRO 2270.0136
ILE 2280.0163
MET 2290.0095
GLN 2300.0140
GLY 2310.0285
ASN 2320.0566
THR 2330.0380
GLU 2340.0214
GLN 2350.0340
HIS 2360.0373
GLN 2370.0175
LEU 2380.0261
ALA 2390.0276
LEU 2400.0197
ILE 2410.0165
SER 2420.0148
GLN 2430.0088
LEU 2440.0097
CYS 2450.0085
GLY 2460.0083
SER 2470.0072
ILE 2480.0160
THR 2490.0065
PRO 2500.0091
GLU 2510.0098
VAL 2520.0077
TRP 2530.0071
PRO 2540.0079
ASN 2550.0217
VAL 2560.0039
ASP 2570.0269
ASN 2580.0193
TYR 2590.0263
LEU 2670.0455
VAL 2680.0327
LYS 2690.0334
GLY 2700.0380
GLN 2710.0185
LYS 2720.0254
ARG 2730.0123
LYS 2740.0135
VAL 2750.0129
LYS 2760.0108
ASP 2770.0186
ARG 2780.0206
LEU 2790.0166
LYS 2800.0130
ALA 2810.0127
TYR 2820.0185
VAL 2830.0226
ARG 2840.0665
ASP 2850.0265
PRO 2860.0298
TYR 2870.0164
ALA 2880.0112
LEU 2890.0112
ASP 2900.0122
LEU 2910.0072
ILE 2920.0113
ASP 2930.0069
LYS 2940.0058
LEU 2950.0085
LEU 2960.0089
VAL 2970.0086
LEU 2980.0098
ASP 2990.0102
PRO 3000.0127
ALA 3010.0176
GLN 3020.0146
ARG 3030.0061
ILE 3040.0062
ASP 3050.0132
SER 3060.0129
ASP 3070.0158
ASP 3080.0153
ALA 3090.0120
LEU 3100.0119
ASN 3110.0152
HIS 3120.0112
ASP 3130.0097
PHE 3140.0099
PHE 3150.0118
TRP 3160.0133
SER 3170.0175
ASP 3180.0289
PRO 3190.0162
MET 3200.0169
PRO 3210.0100
SER 3220.0106
ASP 3230.0140
LEU 3240.0125
LYS 3250.0079

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.