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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 85  ---

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 = 0.0592
VAL 80.0061
GLU 90.0201
CYS 100.0243
PRO 110.0229
PHE 120.0201
CYS 130.0254
ASP 140.0070
GLU 150.0058
VAL 160.0131
SER 170.0110
LYS 180.0171
TYR 190.0200
GLU 200.0178
LYS 210.0195
LEU 220.0106
ALA 230.0077
LYS 240.0231
ILE 250.0200
GLY 260.0217
GLN 270.0261
GLY 280.0455
THR 290.0592
PHE 300.0134
GLY 310.0172
GLU 320.0247
VAL 330.0227
PHE 340.0148
LYS 350.0085
ALA 360.0170
ARG 370.0139
HIS 380.0221
ARG 390.0240
LYS 400.0305
THR 410.0214
GLY 420.0195
GLN 430.0172
LYS 440.0103
VAL 450.0119
ALA 460.0096
LEU 470.0147
LYS 480.0170
LYS 490.0160
VAL 500.0109
GLU 550.0341
LYS 560.0228
GLU 570.0149
GLY 580.0134
PHE 590.0107
PRO 600.0121
ILE 610.0174
THR 620.0078
ALA 630.0132
LEU 640.0172
ARG 650.0168
GLU 660.0124
ILE 670.0152
LYS 680.0189
ILE 690.0163
LEU 700.0134
GLN 710.0203
LEU 720.0222
LEU 730.0202
LYS 740.0191
HIS 750.0213
GLU 760.0180
ASN 770.0142
VAL 780.0149
VAL 790.0139
ASN 800.0120
LEU 810.0077
ILE 820.0093
GLU 830.0118
ILE 840.0083
CYS 850.0160
ARG 860.0120
THR 870.0158
SER 980.0179
ILE 990.0177
TYR 1000.0126
LEU 1010.0112
VAL 1020.0099
PHE 1030.0049
ASP 1040.0153
PHE 1050.0114
CYS 1060.0273
GLU 1070.0300
HIS 1080.0214
ASP 1090.0203
LEU 1100.0107
ALA 1110.0205
GLY 1120.0176
LEU 1130.0145
LEU 1140.0214
SER 1150.0261
ASN 1160.0251
VAL 1170.0338
LEU 1180.0376
VAL 1190.0364
LYS 1200.0197
PHE 1210.0188
THR 1220.0157
LEU 1230.0177
SER 1240.0151
GLU 1250.0136
ILE 1260.0135
LYS 1270.0129
ARG 1280.0083
VAL 1290.0112
MET 1300.0149
GLN 1310.0145
MET 1320.0115
LEU 1330.0118
LEU 1340.0122
ASN 1350.0136
GLY 1360.0108
LEU 1370.0099
TYR 1380.0164
TYR 1390.0184
ILE 1400.0120
HIS 1410.0156
ARG 1420.0398
ASN 1430.0326
LYS 1440.0308
ILE 1450.0129
LEU 1460.0075
HIS 1470.0119
ARG 1480.0209
ASP 1490.0209
MET 1500.0119
LYS 1510.0081
ALA 1520.0096
ALA 1530.0096
ASN 1540.0083
VAL 1550.0142
LEU 1560.0189
ILE 1570.0195
THR 1580.0246
ARG 1590.0217
ASP 1600.0307
GLY 1610.0263
VAL 1620.0110
LEU 1630.0144
LYS 1640.0142
LEU 1650.0155
ALA 1660.0146
ASP 1670.0115
PHE 1680.0104
GLY 1690.0100
LEU 1700.0226
ALA 1710.0114
ARG 1720.0035
ALA 1730.0107
PHE 1740.0104
SER 1750.0124
LEU 1760.0169
PRO 1820.0225
ASN 1830.0208
ARG 1840.0178
TYR 1850.0215
ASN 1870.0369
ARG 1880.0514
VAL 1890.0279
VAL 1900.0219
THR 1910.0079
LEU 1920.0078
TRP 1930.0122
TYR 1940.0041
ARG 1950.0104
PRO 1960.0052
PRO 1970.0047
GLU 1980.0065
LEU 1990.0111
LEU 2000.0146
LEU 2010.0121
GLY 2020.0311
GLU 2030.0249
ARG 2040.0133
ASP 2050.0122
TYR 2060.0176
GLY 2070.0201
PRO 2080.0194
PRO 2090.0164
ILE 2100.0162
ASP 2110.0143
LEU 2120.0141
TRP 2130.0058
GLY 2140.0068
ALA 2150.0064
GLY 2160.0074
CYS 2170.0056
ILE 2180.0064
MET 2190.0108
ALA 2200.0116
GLU 2210.0109
MET 2220.0103
TRP 2230.0112
THR 2240.0104
ARG 2250.0156
SER 2260.0166
PRO 2270.0165
ILE 2280.0177
MET 2290.0164
GLN 2300.0211
GLY 2310.0069
ASN 2320.0263
THR 2330.0283
GLU 2340.0106
GLN 2350.0234
HIS 2360.0202
GLN 2370.0057
LEU 2380.0088
ALA 2390.0115
LEU 2400.0097
ILE 2410.0041
SER 2420.0013
GLN 2430.0031
LEU 2440.0055
CYS 2450.0042
GLY 2460.0049
SER 2470.0047
ILE 2480.0079
THR 2490.0096
PRO 2500.0111
GLU 2510.0249
VAL 2520.0150
TRP 2530.0119
PRO 2540.0112
ASN 2550.0419
VAL 2560.0192
ASP 2570.0402
ASN 2580.0483
TYR 2590.0564
LEU 2670.0052
VAL 2680.0045
LYS 2690.0096
GLY 2700.0128
GLN 2710.0047
LYS 2720.0038
ARG 2730.0079
LYS 2740.0088
VAL 2750.0105
LYS 2760.0093
ASP 2770.0041
ARG 2780.0042
LEU 2790.0052
LYS 2800.0270
ALA 2810.0122
TYR 2820.0085
VAL 2830.0065
ARG 2840.0088
ASP 2850.0039
PRO 2860.0121
TYR 2870.0084
ALA 2880.0066
LEU 2890.0079
ASP 2900.0084
LEU 2910.0074
ILE 2920.0078
ASP 2930.0086
LYS 2940.0057
LEU 2950.0057
LEU 2960.0059
VAL 2970.0074
LEU 2980.0061
ASP 2990.0092
PRO 3000.0079
ALA 3010.0165
GLN 3020.0152
ARG 3030.0115
ILE 3040.0138
ASP 3050.0247
SER 3060.0057
ASP 3070.0268
ASP 3080.0257
ALA 3090.0088
LEU 3100.0186
ASN 3110.0243
HIS 3120.0146
ASP 3130.0091
PHE 3140.0111
PHE 3150.0138
TRP 3160.0075
SER 3170.0141
ASP 3180.0382
PRO 3190.0253
MET 3200.0122
PRO 3210.0079
SER 3220.0091
ASP 3230.0139
LEU 3240.0146
LYS 3250.0255

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.