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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 43  ---

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 = 0.0576
VAL 80.0155
GLU 90.0024
CYS 100.0148
PRO 110.0174
PHE 120.0103
CYS 130.0104
ASP 140.0114
GLU 150.0189
VAL 160.0117
SER 170.0159
LYS 180.0081
TYR 190.0067
GLU 200.0126
LYS 210.0122
LEU 220.0162
ALA 230.0119
LYS 240.0192
ILE 250.0185
GLY 260.0387
GLN 270.0331
GLY 280.0115
THR 290.0026
PHE 300.0143
GLY 310.0179
GLU 320.0163
VAL 330.0033
PHE 340.0106
LYS 350.0105
ALA 360.0171
ARG 370.0132
HIS 380.0073
ARG 390.0052
LYS 400.0216
THR 410.0267
GLY 420.0179
GLN 430.0183
LYS 440.0168
VAL 450.0166
ALA 460.0131
LEU 470.0136
LYS 480.0121
LYS 490.0171
VAL 500.0223
GLU 550.0576
LYS 560.0234
GLU 570.0349
GLY 580.0277
PHE 590.0299
PRO 600.0295
ILE 610.0241
THR 620.0188
ALA 630.0089
LEU 640.0076
ARG 650.0125
GLU 660.0101
ILE 670.0110
LYS 680.0171
ILE 690.0147
LEU 700.0131
GLN 710.0177
LEU 720.0168
LEU 730.0116
LYS 740.0103
HIS 750.0097
GLU 760.0108
ASN 770.0096
VAL 780.0077
VAL 790.0103
ASN 800.0158
LEU 810.0193
ILE 820.0191
GLU 830.0151
ILE 840.0148
CYS 850.0117
ARG 860.0196
THR 870.0264
SER 980.0324
ILE 990.0253
TYR 1000.0156
LEU 1010.0167
VAL 1020.0156
PHE 1030.0169
ASP 1040.0183
PHE 1050.0127
CYS 1060.0095
GLU 1070.0190
HIS 1080.0172
ASP 1090.0168
LEU 1100.0169
ALA 1110.0203
GLY 1120.0264
LEU 1130.0229
LEU 1140.0214
SER 1150.0272
ASN 1160.0336
VAL 1170.0442
LEU 1180.0305
VAL 1190.0282
LYS 1200.0352
PHE 1210.0270
THR 1220.0280
LEU 1230.0151
SER 1240.0173
GLU 1250.0178
ILE 1260.0088
LYS 1270.0090
ARG 1280.0133
VAL 1290.0136
MET 1300.0108
GLN 1310.0109
MET 1320.0119
LEU 1330.0115
LEU 1340.0094
ASN 1350.0126
GLY 1360.0099
LEU 1370.0087
TYR 1380.0126
TYR 1390.0103
ILE 1400.0118
HIS 1410.0167
ARG 1420.0230
ASN 1430.0208
LYS 1440.0285
ILE 1450.0211
LEU 1460.0152
HIS 1470.0115
ARG 1480.0127
ASP 1490.0103
MET 1500.0086
LYS 1510.0083
ALA 1520.0139
ALA 1530.0111
ASN 1540.0058
VAL 1550.0107
LEU 1560.0095
ILE 1570.0093
THR 1580.0088
ARG 1590.0185
ASP 1600.0104
GLY 1610.0086
VAL 1620.0050
LEU 1630.0084
LYS 1640.0070
LEU 1650.0069
ALA 1660.0035
ASP 1670.0038
PHE 1680.0082
GLY 1690.0090
LEU 1700.0114
ALA 1710.0120
ARG 1720.0187
ALA 1730.0244
PHE 1740.0283
SER 1750.0283
LEU 1760.0400
PRO 1820.0537
ASN 1830.0201
ARG 1840.0127
TYR 1850.0203
ASN 1870.0135
ARG 1880.0152
VAL 1890.0144
VAL 1900.0136
THR 1910.0119
LEU 1920.0108
TRP 1930.0077
TYR 1940.0092
ARG 1950.0108
PRO 1960.0095
PRO 1970.0085
GLU 1980.0081
LEU 1990.0117
LEU 2000.0094
LEU 2010.0100
GLY 2020.0060
GLU 2030.0043
ARG 2040.0077
ASP 2050.0119
TYR 2060.0160
GLY 2070.0204
PRO 2080.0150
PRO 2090.0117
ILE 2100.0106
ASP 2110.0086
LEU 2120.0092
TRP 2130.0066
GLY 2140.0069
ALA 2150.0064
GLY 2160.0077
CYS 2170.0078
ILE 2180.0089
MET 2190.0068
ALA 2200.0106
GLU 2210.0140
MET 2220.0140
TRP 2230.0099
THR 2240.0170
ARG 2250.0184
SER 2260.0124
PRO 2270.0099
ILE 2280.0121
MET 2290.0087
GLN 2300.0081
GLY 2310.0093
ASN 2320.0149
THR 2330.0152
GLU 2340.0135
GLN 2350.0157
HIS 2360.0125
GLN 2370.0105
LEU 2380.0114
ALA 2390.0120
LEU 2400.0091
ILE 2410.0077
SER 2420.0073
GLN 2430.0050
LEU 2440.0071
CYS 2450.0031
GLY 2460.0036
SER 2470.0130
ILE 2480.0143
THR 2490.0188
PRO 2500.0184
GLU 2510.0330
VAL 2520.0244
TRP 2530.0252
PRO 2540.0274
ASN 2550.0256
VAL 2560.0208
ASP 2570.0157
ASN 2580.0270
TYR 2590.0204
LEU 2670.0263
VAL 2680.0213
LYS 2690.0230
GLY 2700.0233
GLN 2710.0093
LYS 2720.0034
ARG 2730.0057
LYS 2740.0069
VAL 2750.0131
LYS 2760.0093
ASP 2770.0211
ARG 2780.0206
LEU 2790.0200
LYS 2800.0251
ALA 2810.0412
TYR 2820.0315
VAL 2830.0253
ARG 2840.0309
ASP 2850.0212
PRO 2860.0193
TYR 2870.0229
ALA 2880.0119
LEU 2890.0061
ASP 2900.0127
LEU 2910.0107
ILE 2920.0078
ASP 2930.0079
LYS 2940.0113
LEU 2950.0058
LEU 2960.0053
VAL 2970.0097
LEU 2980.0108
ASP 2990.0133
PRO 3000.0093
ALA 3010.0086
GLN 3020.0107
ARG 3030.0090
ILE 3040.0094
ASP 3050.0062
SER 3060.0069
ASP 3070.0114
ASP 3080.0138
ALA 3090.0128
LEU 3100.0119
ASN 3110.0196
HIS 3120.0203
ASP 3130.0283
PHE 3140.0199
PHE 3150.0167
TRP 3160.0244
SER 3170.0336
ASP 3180.0343
PRO 3190.0300
MET 3200.0209
PRO 3210.0144
SER 3220.0206
ASP 3230.0234
LEU 3240.0158
LYS 3250.0100

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.