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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 80  ---

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 = 0.1058
VAL 80.0020
GLU 90.0051
CYS 100.0046
PRO 110.0049
PHE 120.0024
CYS 130.0048
ASP 140.0058
GLU 150.0022
VAL 160.0042
SER 170.0070
LYS 180.0062
TYR 190.0061
GLU 200.0094
LYS 210.0079
LEU 220.0149
ALA 230.0172
LYS 240.0156
ILE 250.0123
GLY 260.0098
GLN 270.0146
GLY 280.0262
THR 290.0493
PHE 300.0125
GLY 310.0148
GLU 320.0132
VAL 330.0100
PHE 340.0085
LYS 350.0086
ALA 360.0054
ARG 370.0065
HIS 380.0077
ARG 390.0064
LYS 400.0061
THR 410.0155
GLY 420.0061
GLN 430.0033
LYS 440.0017
VAL 450.0016
ALA 460.0022
LEU 470.0023
LYS 480.0035
LYS 490.0050
VAL 500.0087
GLU 550.0377
LYS 560.0320
GLU 570.0174
GLY 580.0203
PHE 590.0134
PRO 600.0115
ILE 610.0135
THR 620.0164
ALA 630.0130
LEU 640.0130
ARG 650.0068
GLU 660.0083
ILE 670.0087
LYS 680.0066
ILE 690.0054
LEU 700.0066
GLN 710.0066
LEU 720.0064
LEU 730.0060
LYS 740.0053
HIS 750.0077
GLU 760.0140
ASN 770.0062
VAL 780.0051
VAL 790.0106
ASN 800.0130
LEU 810.0136
ILE 820.0135
GLU 830.0113
ILE 840.0105
CYS 850.0062
ARG 860.0061
THR 870.0071
SER 980.0085
ILE 990.0095
TYR 1000.0067
LEU 1010.0085
VAL 1020.0089
PHE 1030.0092
ASP 1040.0068
PHE 1050.0044
CYS 1060.0091
GLU 1070.0177
HIS 1080.0132
ASP 1090.0104
LEU 1100.0107
ALA 1110.0092
GLY 1120.0212
LEU 1130.0246
LEU 1140.0186
SER 1150.0217
ASN 1160.0302
VAL 1170.0178
LEU 1180.0244
VAL 1190.0090
LYS 1200.0202
PHE 1210.0222
THR 1220.0164
LEU 1230.0130
SER 1240.0065
GLU 1250.0069
ILE 1260.0058
LYS 1270.0075
ARG 1280.0082
VAL 1290.0104
MET 1300.0062
GLN 1310.0087
MET 1320.0111
LEU 1330.0088
LEU 1340.0089
ASN 1350.0091
GLY 1360.0060
LEU 1370.0111
TYR 1380.0129
TYR 1390.0113
ILE 1400.0110
HIS 1410.0094
ARG 1420.0102
ASN 1430.0036
LYS 1440.0087
ILE 1450.0063
LEU 1460.0095
HIS 1470.0141
ARG 1480.0135
ASP 1490.0178
MET 1500.0181
LYS 1510.0196
ALA 1520.0130
ALA 1530.0117
ASN 1540.0163
VAL 1550.0126
LEU 1560.0101
ILE 1570.0136
THR 1580.0165
ARG 1590.0184
ASP 1600.0230
GLY 1610.0240
VAL 1620.0162
LEU 1630.0136
LYS 1640.0068
LEU 1650.0108
ALA 1660.0143
ASP 1670.0155
PHE 1680.0121
GLY 1690.0126
LEU 1700.0125
ALA 1710.0116
ARG 1720.0069
ALA 1730.0066
PHE 1740.0205
SER 1750.0294
LEU 1760.0227
PRO 1820.0171
ASN 1830.0159
ARG 1840.0099
TYR 1850.0198
ASN 1870.0032
ARG 1880.0376
VAL 1890.0057
VAL 1900.0072
THR 1910.0135
LEU 1920.0150
TRP 1930.0142
TYR 1940.0147
ARG 1950.0116
PRO 1960.0111
PRO 1970.0100
GLU 1980.0096
LEU 1990.0137
LEU 2000.0182
LEU 2010.0113
GLY 2020.0176
GLU 2030.0179
ARG 2040.0193
ASP 2050.0152
TYR 2060.0123
GLY 2070.0053
PRO 2080.0112
PRO 2090.0125
ILE 2100.0129
ASP 2110.0137
LEU 2120.0125
TRP 2130.0103
GLY 2140.0108
ALA 2150.0132
GLY 2160.0123
CYS 2170.0105
ILE 2180.0110
MET 2190.0093
ALA 2200.0094
GLU 2210.0063
MET 2220.0053
TRP 2230.0069
THR 2240.0077
ARG 2250.0087
SER 2260.0094
PRO 2270.0147
ILE 2280.0147
MET 2290.0148
GLN 2300.0108
GLY 2310.0120
ASN 2320.0273
THR 2330.0279
GLU 2340.0369
GLN 2350.0591
HIS 2360.0297
GLN 2370.0261
LEU 2380.0335
ALA 2390.0171
LEU 2400.0180
ILE 2410.0235
SER 2420.0176
GLN 2430.0171
LEU 2440.0140
CYS 2450.0139
GLY 2460.0209
SER 2470.0204
ILE 2480.0164
THR 2490.0193
PRO 2500.0187
GLU 2510.0295
VAL 2520.0138
TRP 2530.0194
PRO 2540.0235
ASN 2550.0208
VAL 2560.0216
ASP 2570.0205
ASN 2580.0115
TYR 2590.0165
LEU 2670.0237
VAL 2680.0082
LYS 2690.0507
GLY 2700.1058
GLN 2710.0293
LYS 2720.0369
ARG 2730.0165
LYS 2740.0133
VAL 2750.0191
LYS 2760.0219
ASP 2770.0212
ARG 2780.0194
LEU 2790.0176
LYS 2800.0256
ALA 2810.0130
TYR 2820.0117
VAL 2830.0081
ARG 2840.0191
ASP 2850.0118
PRO 2860.0228
TYR 2870.0119
ALA 2880.0152
LEU 2890.0239
ASP 2900.0213
LEU 2910.0148
ILE 2920.0186
ASP 2930.0242
LYS 2940.0240
LEU 2950.0173
LEU 2960.0140
VAL 2970.0160
LEU 2980.0084
ASP 2990.0225
PRO 3000.0312
ALA 3010.0792
GLN 3020.0705
ARG 3030.0267
ILE 3040.0243
ASP 3050.0096
SER 3060.0084
ASP 3070.0195
ASP 3080.0063
ALA 3090.0096
LEU 3100.0144
ASN 3110.0194
HIS 3120.0168
ASP 3130.0283
PHE 3140.0172
PHE 3150.0165
TRP 3160.0264
SER 3170.0322
ASP 3180.0504
PRO 3190.0399
MET 3200.0232
PRO 3210.0070
SER 3220.0142
ASP 3230.0160
LEU 3240.0167
LYS 3250.0159

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.