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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 83  ---

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 = 0.0565
VAL 80.0028
GLU 90.0059
CYS 100.0035
PRO 110.0053
PHE 120.0034
CYS 130.0077
ASP 140.0053
GLU 150.0084
VAL 160.0043
SER 170.0044
LYS 180.0037
TYR 190.0046
GLU 200.0048
LYS 210.0021
LEU 220.0053
ALA 230.0141
LYS 240.0182
ILE 250.0208
GLY 260.0198
GLN 270.0118
GLY 280.0248
THR 290.0510
PHE 300.0145
GLY 310.0126
GLU 320.0051
VAL 330.0018
PHE 340.0015
LYS 350.0023
ALA 360.0045
ARG 370.0053
HIS 380.0044
ARG 390.0042
LYS 400.0103
THR 410.0081
GLY 420.0045
GLN 430.0063
LYS 440.0058
VAL 450.0044
ALA 460.0043
LEU 470.0042
LYS 480.0042
LYS 490.0048
VAL 500.0053
GLU 550.0426
LYS 560.0257
GLU 570.0157
GLY 580.0129
PHE 590.0144
PRO 600.0133
ILE 610.0056
THR 620.0104
ALA 630.0080
LEU 640.0052
ARG 650.0106
GLU 660.0102
ILE 670.0050
LYS 680.0127
ILE 690.0106
LEU 700.0102
GLN 710.0178
LEU 720.0168
LEU 730.0147
LYS 740.0174
HIS 750.0157
GLU 760.0160
ASN 770.0109
VAL 780.0112
VAL 790.0120
ASN 800.0125
LEU 810.0104
ILE 820.0081
GLU 830.0060
ILE 840.0030
CYS 850.0038
ARG 860.0076
THR 870.0073
SER 980.0060
ILE 990.0047
TYR 1000.0048
LEU 1010.0049
VAL 1020.0056
PHE 1030.0068
ASP 1040.0030
PHE 1050.0038
CYS 1060.0010
GLU 1070.0098
HIS 1080.0104
ASP 1090.0114
LEU 1100.0089
ALA 1110.0117
GLY 1120.0132
LEU 1130.0134
LEU 1140.0130
SER 1150.0195
ASN 1160.0325
VAL 1170.0354
LEU 1180.0277
VAL 1190.0182
LYS 1200.0168
PHE 1210.0184
THR 1220.0175
LEU 1230.0132
SER 1240.0182
GLU 1250.0127
ILE 1260.0065
LYS 1270.0076
ARG 1280.0062
VAL 1290.0051
MET 1300.0051
GLN 1310.0058
MET 1320.0053
LEU 1330.0074
LEU 1340.0151
ASN 1350.0159
GLY 1360.0150
LEU 1370.0156
TYR 1380.0270
TYR 1390.0171
ILE 1400.0089
HIS 1410.0064
ARG 1420.0113
ASN 1430.0140
LYS 1440.0147
ILE 1450.0113
LEU 1460.0097
HIS 1470.0063
ARG 1480.0045
ASP 1490.0016
MET 1500.0045
LYS 1510.0043
ALA 1520.0100
ALA 1530.0061
ASN 1540.0017
VAL 1550.0054
LEU 1560.0062
ILE 1570.0087
THR 1580.0079
ARG 1590.0024
ASP 1600.0087
GLY 1610.0141
VAL 1620.0160
LEU 1630.0132
LYS 1640.0111
LEU 1650.0109
ALA 1660.0085
ASP 1670.0075
PHE 1680.0106
GLY 1690.0135
LEU 1700.0060
ALA 1710.0063
ARG 1720.0123
ALA 1730.0172
PHE 1740.0252
SER 1750.0297
LEU 1760.0107
PRO 1820.0289
ASN 1830.0176
ARG 1840.0293
TYR 1850.0360
ASN 1870.0187
ARG 1880.0240
VAL 1890.0131
VAL 1900.0110
THR 1910.0163
LEU 1920.0139
TRP 1930.0183
TYR 1940.0173
ARG 1950.0108
PRO 1960.0095
PRO 1970.0056
GLU 1980.0085
LEU 1990.0119
LEU 2000.0077
LEU 2010.0085
GLY 2020.0233
GLU 2030.0334
ARG 2040.0304
ASP 2050.0270
TYR 2060.0285
GLY 2070.0208
PRO 2080.0116
PRO 2090.0072
ILE 2100.0072
ASP 2110.0047
LEU 2120.0080
TRP 2130.0089
GLY 2140.0096
ALA 2150.0098
GLY 2160.0113
CYS 2170.0152
ILE 2180.0145
MET 2190.0148
ALA 2200.0108
GLU 2210.0196
MET 2220.0124
TRP 2230.0146
THR 2240.0220
ARG 2250.0173
SER 2260.0348
PRO 2270.0303
ILE 2280.0264
MET 2290.0226
GLN 2300.0187
GLY 2310.0181
ASN 2320.0546
THR 2330.0143
GLU 2340.0191
GLN 2350.0382
HIS 2360.0187
GLN 2370.0204
LEU 2380.0288
ALA 2390.0180
LEU 2400.0194
ILE 2410.0186
SER 2420.0145
GLN 2430.0095
LEU 2440.0116
CYS 2450.0086
GLY 2460.0106
SER 2470.0178
ILE 2480.0161
THR 2490.0173
PRO 2500.0190
GLU 2510.0395
VAL 2520.0351
TRP 2530.0088
PRO 2540.0103
ASN 2550.0307
VAL 2560.0159
ASP 2570.0155
ASN 2580.0095
TYR 2590.0565
LEU 2670.0343
VAL 2680.0187
LYS 2690.0122
GLY 2700.0113
GLN 2710.0136
LYS 2720.0206
ARG 2730.0155
LYS 2740.0159
VAL 2750.0149
LYS 2760.0149
ASP 2770.0278
ARG 2780.0318
LEU 2790.0283
LYS 2800.0429
ALA 2810.0193
TYR 2820.0188
VAL 2830.0261
ARG 2840.0270
ASP 2850.0237
PRO 2860.0291
TYR 2870.0153
ALA 2880.0166
LEU 2890.0231
ASP 2900.0217
LEU 2910.0160
ILE 2920.0139
ASP 2930.0176
LYS 2940.0194
LEU 2950.0125
LEU 2960.0099
VAL 2970.0072
LEU 2980.0022
ASP 2990.0034
PRO 3000.0060
ALA 3010.0072
GLN 3020.0050
ARG 3030.0171
ILE 3040.0225
ASP 3050.0351
SER 3060.0275
ASP 3070.0523
ASP 3080.0382
ALA 3090.0222
LEU 3100.0222
ASN 3110.0245
HIS 3120.0105
ASP 3130.0062
PHE 3140.0039
PHE 3150.0103
TRP 3160.0109
SER 3170.0065
ASP 3180.0325
PRO 3190.0256
MET 3200.0222
PRO 3210.0162
SER 3220.0189
ASP 3230.0158
LEU 3240.0053
LYS 3250.0018

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.