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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 106  ---

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 = 0.0998
VAL 80.0625
GLU 90.0589
CYS 100.0998
PRO 110.0360
PHE 120.0289
CYS 130.0505
ASP 140.0335
GLU 150.0278
VAL 160.0082
SER 170.0111
LYS 180.0071
TYR 190.0093
GLU 200.0099
LYS 210.0140
LEU 220.0191
ALA 230.0265
LYS 240.0248
ILE 250.0460
GLY 260.0478
GLN 270.0073
GLY 280.0323
THR 290.0299
PHE 300.0182
GLY 310.0371
GLU 320.0200
VAL 330.0318
PHE 340.0259
LYS 350.0219
ALA 360.0084
ARG 370.0025
HIS 380.0079
ARG 390.0061
LYS 400.0244
THR 410.0246
GLY 420.0061
GLN 430.0122
LYS 440.0057
VAL 450.0062
ALA 460.0110
LEU 470.0128
LYS 480.0184
LYS 490.0172
VAL 500.0207
GLU 550.0107
LYS 560.0075
GLU 570.0154
GLY 580.0515
PHE 590.0142
PRO 600.0114
ILE 610.0141
THR 620.0086
ALA 630.0098
LEU 640.0106
ARG 650.0103
GLU 660.0124
ILE 670.0157
LYS 680.0202
ILE 690.0168
LEU 700.0187
GLN 710.0222
LEU 720.0225
LEU 730.0083
LYS 740.0049
HIS 750.0220
GLU 760.0294
ASN 770.0136
VAL 780.0125
VAL 790.0169
ASN 800.0164
LEU 810.0189
ILE 820.0213
GLU 830.0091
ILE 840.0089
CYS 850.0105
ARG 860.0175
THR 870.0484
SER 980.0185
ILE 990.0146
TYR 1000.0036
LEU 1010.0084
VAL 1020.0119
PHE 1030.0172
ASP 1040.0245
PHE 1050.0173
CYS 1060.0206
GLU 1070.0227
HIS 1080.0136
ASP 1090.0110
LEU 1100.0061
ALA 1110.0086
GLY 1120.0114
LEU 1130.0067
LEU 1140.0097
SER 1150.0150
ASN 1160.0104
VAL 1170.0270
LEU 1180.0136
VAL 1190.0215
LYS 1200.0100
PHE 1210.0088
THR 1220.0102
LEU 1230.0082
SER 1240.0055
GLU 1250.0073
ILE 1260.0081
LYS 1270.0078
ARG 1280.0104
VAL 1290.0112
MET 1300.0105
GLN 1310.0104
MET 1320.0102
LEU 1330.0073
LEU 1340.0070
ASN 1350.0051
GLY 1360.0047
LEU 1370.0100
TYR 1380.0137
TYR 1390.0135
ILE 1400.0039
HIS 1410.0025
ARG 1420.0111
ASN 1430.0081
LYS 1440.0113
ILE 1450.0087
LEU 1460.0076
HIS 1470.0072
ARG 1480.0067
ASP 1490.0066
MET 1500.0030
LYS 1510.0031
ALA 1520.0053
ALA 1530.0089
ASN 1540.0093
VAL 1550.0088
LEU 1560.0118
ILE 1570.0135
THR 1580.0197
ARG 1590.0137
ASP 1600.0156
GLY 1610.0216
VAL 1620.0209
LEU 1630.0167
LYS 1640.0154
LEU 1650.0105
ALA 1660.0147
ASP 1670.0146
PHE 1680.0127
GLY 1690.0130
LEU 1700.0090
ALA 1710.0113
ARG 1720.0072
ALA 1730.0065
PHE 1740.0104
SER 1750.0193
LEU 1760.0526
PRO 1820.0271
ASN 1830.0215
ARG 1840.0197
TYR 1850.0198
ASN 1870.0157
ARG 1880.0075
VAL 1890.0085
VAL 1900.0080
THR 1910.0108
LEU 1920.0066
TRP 1930.0061
TYR 1940.0029
ARG 1950.0087
PRO 1960.0106
PRO 1970.0112
GLU 1980.0126
LEU 1990.0133
LEU 2000.0140
LEU 2010.0143
GLY 2020.0138
GLU 2030.0127
ARG 2040.0129
ASP 2050.0078
TYR 2060.0061
GLY 2070.0070
PRO 2080.0101
PRO 2090.0076
ILE 2100.0082
ASP 2110.0113
LEU 2120.0116
TRP 2130.0043
GLY 2140.0065
ALA 2150.0081
GLY 2160.0056
CYS 2170.0067
ILE 2180.0065
MET 2190.0090
ALA 2200.0094
GLU 2210.0060
MET 2220.0071
TRP 2230.0102
THR 2240.0108
ARG 2250.0062
SER 2260.0068
PRO 2270.0132
ILE 2280.0155
MET 2290.0141
GLN 2300.0141
GLY 2310.0082
ASN 2320.0128
THR 2330.0133
GLU 2340.0123
GLN 2350.0249
HIS 2360.0094
GLN 2370.0077
LEU 2380.0107
ALA 2390.0085
LEU 2400.0085
ILE 2410.0076
SER 2420.0078
GLN 2430.0072
LEU 2440.0058
CYS 2450.0041
GLY 2460.0062
SER 2470.0081
ILE 2480.0038
THR 2490.0048
PRO 2500.0068
GLU 2510.0062
VAL 2520.0067
TRP 2530.0109
PRO 2540.0118
ASN 2550.0054
VAL 2560.0054
ASP 2570.0084
ASN 2580.0103
TYR 2590.0269
LEU 2670.0100
VAL 2680.0130
LYS 2690.0184
GLY 2700.0116
GLN 2710.0105
LYS 2720.0109
ARG 2730.0066
LYS 2740.0104
VAL 2750.0091
LYS 2760.0081
ASP 2770.0159
ARG 2780.0087
LEU 2790.0023
LYS 2800.0125
ALA 2810.0093
TYR 2820.0112
VAL 2830.0072
ARG 2840.0190
ASP 2850.0156
PRO 2860.0187
TYR 2870.0147
ALA 2880.0139
LEU 2890.0130
ASP 2900.0126
LEU 2910.0102
ILE 2920.0102
ASP 2930.0147
LYS 2940.0205
LEU 2950.0094
LEU 2960.0062
VAL 2970.0075
LEU 2980.0068
ASP 2990.0081
PRO 3000.0023
ALA 3010.0084
GLN 3020.0168
ARG 3030.0154
ILE 3040.0257
ASP 3050.0439
SER 3060.0282
ASP 3070.0469
ASP 3080.0534
ALA 3090.0205
LEU 3100.0119
ASN 3110.0271
HIS 3120.0163
ASP 3130.0066
PHE 3140.0076
PHE 3150.0089
TRP 3160.0131
SER 3170.0296
ASP 3180.0418
PRO 3190.0276
MET 3200.0103
PRO 3210.0055
SER 3220.0100
ASP 3230.0045
LEU 3240.0036
LYS 3250.0082

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.