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***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 78  ---

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 = 0.0547
VAL 80.0186
GLU 90.0308
CYS 100.0243
PRO 110.0327
PHE 120.0078
CYS 130.0228
ASP 140.0176
GLU 150.0160
VAL 160.0084
SER 170.0100
LYS 180.0098
TYR 190.0101
GLU 200.0059
LYS 210.0130
LEU 220.0185
ALA 230.0225
LYS 240.0172
ILE 250.0233
GLY 260.0447
GLN 270.0340
GLY 280.0293
THR 290.0425
PHE 300.0366
GLY 310.0310
GLU 320.0173
VAL 330.0191
PHE 340.0144
LYS 350.0146
ALA 360.0120
ARG 370.0075
HIS 380.0148
ARG 390.0112
LYS 400.0205
THR 410.0328
GLY 420.0143
GLN 430.0169
LYS 440.0103
VAL 450.0107
ALA 460.0021
LEU 470.0038
LYS 480.0118
LYS 490.0168
VAL 500.0215
GLU 550.0374
LYS 560.0187
GLU 570.0195
GLY 580.0199
PHE 590.0186
PRO 600.0182
ILE 610.0088
THR 620.0211
ALA 630.0248
LEU 640.0141
ARG 650.0049
GLU 660.0041
ILE 670.0160
LYS 680.0173
ILE 690.0078
LEU 700.0125
GLN 710.0206
LEU 720.0169
LEU 730.0078
LYS 740.0127
HIS 750.0197
GLU 760.0170
ASN 770.0142
VAL 780.0155
VAL 790.0139
ASN 800.0127
LEU 810.0116
ILE 820.0063
GLU 830.0106
ILE 840.0138
CYS 850.0119
ARG 860.0157
THR 870.0204
SER 980.0174
ILE 990.0120
TYR 1000.0062
LEU 1010.0051
VAL 1020.0053
PHE 1030.0052
ASP 1040.0073
PHE 1050.0062
CYS 1060.0029
GLU 1070.0035
HIS 1080.0059
ASP 1090.0059
LEU 1100.0061
ALA 1110.0090
GLY 1120.0081
LEU 1130.0087
LEU 1140.0102
SER 1150.0079
ASN 1160.0066
VAL 1170.0135
LEU 1180.0214
VAL 1190.0121
LYS 1200.0107
PHE 1210.0061
THR 1220.0151
LEU 1230.0116
SER 1240.0092
GLU 1250.0129
ILE 1260.0120
LYS 1270.0107
ARG 1280.0136
VAL 1290.0108
MET 1300.0079
GLN 1310.0097
MET 1320.0094
LEU 1330.0064
LEU 1340.0102
ASN 1350.0168
GLY 1360.0129
LEU 1370.0135
TYR 1380.0236
TYR 1390.0169
ILE 1400.0101
HIS 1410.0098
ARG 1420.0148
ASN 1430.0091
LYS 1440.0109
ILE 1450.0129
LEU 1460.0054
HIS 1470.0043
ARG 1480.0043
ASP 1490.0033
MET 1500.0059
LYS 1510.0055
ALA 1520.0059
ALA 1530.0096
ASN 1540.0080
VAL 1550.0070
LEU 1560.0070
ILE 1570.0046
THR 1580.0067
ARG 1590.0096
ASP 1600.0243
GLY 1610.0152
VAL 1620.0081
LEU 1630.0084
LYS 1640.0112
LEU 1650.0119
ALA 1660.0109
ASP 1670.0091
PHE 1680.0079
GLY 1690.0121
LEU 1700.0114
ALA 1710.0112
ARG 1720.0221
ALA 1730.0226
PHE 1740.0302
SER 1750.0349
LEU 1760.0336
PRO 1820.0170
ASN 1830.0180
ARG 1840.0145
TYR 1850.0260
ASN 1870.0185
ARG 1880.0188
VAL 1890.0118
VAL 1900.0101
THR 1910.0090
LEU 1920.0045
TRP 1930.0084
TYR 1940.0083
ARG 1950.0123
PRO 1960.0130
PRO 1970.0119
GLU 1980.0183
LEU 1990.0143
LEU 2000.0106
LEU 2010.0150
GLY 2020.0078
GLU 2030.0229
ARG 2040.0216
ASP 2050.0100
TYR 2060.0110
GLY 2070.0061
PRO 2080.0062
PRO 2090.0122
ILE 2100.0122
ASP 2110.0081
LEU 2120.0100
TRP 2130.0102
GLY 2140.0107
ALA 2150.0073
GLY 2160.0079
CYS 2170.0080
ILE 2180.0069
MET 2190.0097
ALA 2200.0088
GLU 2210.0104
MET 2220.0110
TRP 2230.0089
THR 2240.0096
ARG 2250.0096
SER 2260.0091
PRO 2270.0071
ILE 2280.0071
MET 2290.0085
GLN 2300.0072
GLY 2310.0082
ASN 2320.0366
THR 2330.0253
GLU 2340.0171
GLN 2350.0303
HIS 2360.0102
GLN 2370.0081
LEU 2380.0142
ALA 2390.0113
LEU 2400.0100
ILE 2410.0115
SER 2420.0075
GLN 2430.0082
LEU 2440.0110
CYS 2450.0104
GLY 2460.0075
SER 2470.0114
ILE 2480.0134
THR 2490.0368
PRO 2500.0182
GLU 2510.0367
VAL 2520.0223
TRP 2530.0185
PRO 2540.0175
ASN 2550.0255
VAL 2560.0335
ASP 2570.0413
ASN 2580.0547
TYR 2590.0491
LEU 2670.0216
VAL 2680.0152
LYS 2690.0184
GLY 2700.0242
GLN 2710.0122
LYS 2720.0218
ARG 2730.0152
LYS 2740.0185
VAL 2750.0241
LYS 2760.0210
ASP 2770.0204
ARG 2780.0131
LEU 2790.0091
LYS 2800.0197
ALA 2810.0245
TYR 2820.0245
VAL 2830.0188
ARG 2840.0186
ASP 2850.0026
PRO 2860.0150
TYR 2870.0149
ALA 2880.0106
LEU 2890.0142
ASP 2900.0157
LEU 2910.0116
ILE 2920.0137
ASP 2930.0171
LYS 2940.0117
LEU 2950.0102
LEU 2960.0124
VAL 2970.0069
LEU 2980.0099
ASP 2990.0167
PRO 3000.0189
ALA 3010.0285
GLN 3020.0205
ARG 3030.0147
ILE 3040.0134
ASP 3050.0253
SER 3060.0158
ASP 3070.0400
ASP 3080.0158
ALA 3090.0029
LEU 3100.0161
ASN 3110.0287
HIS 3120.0233
ASP 3130.0295
PHE 3140.0189
PHE 3150.0160
TRP 3160.0249
SER 3170.0131
ASP 3180.0542
PRO 3190.0265
MET 3200.0253
PRO 3210.0122
SER 3220.0150
ASP 3230.0169
LEU 3240.0129
LYS 3250.0196

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.