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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 39  ---

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 = 0.1366
VAL 80.0063
GLU 90.0124
CYS 100.0175
PRO 110.0213
PHE 120.0270
CYS 130.0264
ASP 140.0204
GLU 150.0207
VAL 160.0134
SER 170.0141
LYS 180.0184
TYR 190.0193
GLU 200.0184
LYS 210.0214
LEU 220.0248
ALA 230.0289
LYS 240.0223
ILE 250.0215
GLY 260.0212
GLN 270.0260
GLY 280.0296
THR 290.0255
PHE 300.0220
GLY 310.0229
GLU 320.0140
VAL 330.0093
PHE 340.0147
LYS 350.0182
ALA 360.0184
ARG 370.0153
HIS 380.0153
ARG 390.0228
LYS 400.0317
THR 410.0298
GLY 420.0135
GLN 430.0118
LYS 440.0137
VAL 450.0129
ALA 460.0129
LEU 470.0114
LYS 480.0028
LYS 490.0049
VAL 500.0131
GLU 550.0334
LYS 560.0065
GLU 570.0124
GLY 580.0088
PHE 590.0178
PRO 600.0258
ILE 610.0302
THR 620.0292
ALA 630.0196
LEU 640.0173
ARG 650.0143
GLU 660.0118
ILE 670.0072
LYS 680.0076
ILE 690.0095
LEU 700.0104
GLN 710.0095
LEU 720.0111
LEU 730.0134
LYS 740.0137
HIS 750.0138
GLU 760.0093
ASN 770.0108
VAL 780.0126
VAL 790.0117
ASN 800.0103
LEU 810.0074
ILE 820.0072
GLU 830.0094
ILE 840.0094
CYS 850.0158
ARG 860.0195
THR 870.0205
SER 980.0079
ILE 990.0063
TYR 1000.0051
LEU 1010.0050
VAL 1020.0076
PHE 1030.0078
ASP 1040.0095
PHE 1050.0130
CYS 1060.0170
GLU 1070.0292
HIS 1080.0191
ASP 1090.0181
LEU 1100.0128
ALA 1110.0151
GLY 1120.0178
LEU 1130.0154
LEU 1140.0122
SER 1150.0123
ASN 1160.0081
VAL 1170.0179
LEU 1180.0290
VAL 1190.0224
LYS 1200.0201
PHE 1210.0175
THR 1220.0092
LEU 1230.0079
SER 1240.0099
GLU 1250.0108
ILE 1260.0101
LYS 1270.0072
ARG 1280.0069
VAL 1290.0093
MET 1300.0079
GLN 1310.0070
MET 1320.0077
LEU 1330.0098
LEU 1340.0119
ASN 1350.0123
GLY 1360.0149
LEU 1370.0143
TYR 1380.0156
TYR 1390.0157
ILE 1400.0149
HIS 1410.0133
ARG 1420.0149
ASN 1430.0137
LYS 1440.0129
ILE 1450.0130
LEU 1460.0155
HIS 1470.0147
ARG 1480.0170
ASP 1490.0158
MET 1500.0066
LYS 1510.0072
ALA 1520.0096
ALA 1530.0091
ASN 1540.0065
VAL 1550.0092
LEU 1560.0104
ILE 1570.0101
THR 1580.0164
ARG 1590.0244
ASP 1600.0247
GLY 1610.0094
VAL 1620.0040
LEU 1630.0058
LYS 1640.0080
LEU 1650.0102
ALA 1660.0112
ASP 1670.0117
PHE 1680.0154
GLY 1690.0196
LEU 1700.0236
ALA 1710.0158
ARG 1720.0163
ALA 1730.0136
PHE 1740.0105
SER 1750.0097
LEU 1760.0193
PRO 1820.1366
ASN 1830.0313
ARG 1840.0301
TYR 1850.0247
ASN 1870.0434
ARG 1880.0472
VAL 1890.0296
VAL 1900.0228
THR 1910.0114
LEU 1920.0010
TRP 1930.0088
TYR 1940.0050
ARG 1950.0103
PRO 1960.0085
PRO 1970.0082
GLU 1980.0140
LEU 1990.0226
LEU 2000.0142
LEU 2010.0169
GLY 2020.0284
GLU 2030.0403
ARG 2040.0434
ASP 2050.0370
TYR 2060.0418
GLY 2070.0177
PRO 2080.0146
PRO 2090.0089
ILE 2100.0142
ASP 2110.0124
LEU 2120.0087
TRP 2130.0047
GLY 2140.0048
ALA 2150.0040
GLY 2160.0025
CYS 2170.0056
ILE 2180.0057
MET 2190.0052
ALA 2200.0077
GLU 2210.0114
MET 2220.0108
TRP 2230.0104
THR 2240.0122
ARG 2250.0143
SER 2260.0134
PRO 2270.0162
ILE 2280.0141
MET 2290.0172
GLN 2300.0223
GLY 2310.0245
ASN 2320.0303
THR 2330.0261
GLU 2340.0211
GLN 2350.0379
HIS 2360.0357
GLN 2370.0166
LEU 2380.0154
ALA 2390.0209
LEU 2400.0185
ILE 2410.0054
SER 2420.0034
GLN 2430.0059
LEU 2440.0043
CYS 2450.0028
GLY 2460.0057
SER 2470.0078
ILE 2480.0074
THR 2490.0160
PRO 2500.0187
GLU 2510.0200
VAL 2520.0095
TRP 2530.0102
PRO 2540.0165
ASN 2550.0332
VAL 2560.0105
ASP 2570.0224
ASN 2580.0082
TYR 2590.0550
LEU 2670.0215
VAL 2680.0170
LYS 2690.0268
GLY 2700.0257
GLN 2710.0113
LYS 2720.0120
ARG 2730.0046
LYS 2740.0049
VAL 2750.0027
LYS 2760.0045
ASP 2770.0054
ARG 2780.0077
LEU 2790.0070
LYS 2800.0084
ALA 2810.0104
TYR 2820.0127
VAL 2830.0101
ARG 2840.0129
ASP 2850.0108
PRO 2860.0102
TYR 2870.0069
ALA 2880.0039
LEU 2890.0040
ASP 2900.0048
LEU 2910.0018
ILE 2920.0022
ASP 2930.0011
LYS 2940.0032
LEU 2950.0033
LEU 2960.0032
VAL 2970.0032
LEU 2980.0030
ASP 2990.0043
PRO 3000.0029
ALA 3010.0052
GLN 3020.0045
ARG 3030.0036
ILE 3040.0042
ASP 3050.0081
SER 3060.0117
ASP 3070.0100
ASP 3080.0071
ALA 3090.0061
LEU 3100.0072
ASN 3110.0075
HIS 3120.0043
ASP 3130.0042
PHE 3140.0010
PHE 3150.0032
TRP 3160.0016
SER 3170.0078
ASP 3180.0144
PRO 3190.0133
MET 3200.0120
PRO 3210.0100
SER 3220.0132
ASP 3230.0138
LEU 3240.0140
LYS 3250.0210

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.