CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  3BLH_A_VS_4bcg_A  ***

<R2> analysis for 22051216393486404

---  normal mode 44  ---

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 = 0.1091
VAL 80.0034
GLU 90.0015
CYS 100.0038
PRO 110.0052
PHE 120.0026
CYS 130.0046
ASP 140.0058
GLU 150.0049
VAL 160.0030
SER 170.0080
LYS 180.0052
TYR 190.0039
GLU 200.0104
LYS 210.0099
LEU 220.0133
ALA 230.0134
LYS 240.0092
ILE 250.0134
GLY 260.0115
GLN 270.0113
GLY 280.0053
THR 290.0049
PHE 300.0103
GLY 310.0101
GLU 320.0076
VAL 330.0070
PHE 340.0059
LYS 350.0066
ALA 360.0073
ARG 370.0089
HIS 380.0051
ARG 390.0045
LYS 400.0036
THR 410.0175
GLY 420.0136
GLN 430.0127
LYS 440.0078
VAL 450.0046
ALA 460.0028
LEU 470.0028
LYS 480.0036
LYS 490.0062
VAL 500.0098
GLU 550.0344
LYS 560.0257
GLU 570.0189
GLY 580.0235
PHE 590.0222
PRO 600.0205
ILE 610.0184
THR 620.0128
ALA 630.0107
LEU 640.0167
ARG 650.0137
GLU 660.0115
ILE 670.0079
LYS 680.0074
ILE 690.0087
LEU 700.0071
GLN 710.0059
LEU 720.0054
LEU 730.0078
LYS 740.0068
HIS 750.0089
GLU 760.0072
ASN 770.0058
VAL 780.0078
VAL 790.0077
ASN 800.0057
LEU 810.0020
ILE 820.0016
GLU 830.0043
ILE 840.0037
CYS 850.0027
ARG 860.0019
THR 870.0015
SER 980.0093
ILE 990.0071
TYR 1000.0032
LEU 1010.0035
VAL 1020.0016
PHE 1030.0008
ASP 1040.0013
PHE 1050.0009
CYS 1060.0091
GLU 1070.0080
HIS 1080.0124
ASP 1090.0178
LEU 1100.0190
ALA 1110.0194
GLY 1120.0249
LEU 1130.0266
LEU 1140.0204
SER 1150.0267
ASN 1160.0492
VAL 1170.0384
LEU 1180.0410
VAL 1190.0542
LYS 1200.1091
PHE 1210.0617
THR 1220.0218
LEU 1230.0156
SER 1240.0072
GLU 1250.0106
ILE 1260.0100
LYS 1270.0089
ARG 1280.0047
VAL 1290.0036
MET 1300.0036
GLN 1310.0054
MET 1320.0040
LEU 1330.0033
LEU 1340.0056
ASN 1350.0062
GLY 1360.0052
LEU 1370.0046
TYR 1380.0090
TYR 1390.0091
ILE 1400.0089
HIS 1410.0108
ARG 1420.0150
ASN 1430.0159
LYS 1440.0161
ILE 1450.0107
LEU 1460.0059
HIS 1470.0060
ARG 1480.0084
ASP 1490.0113
MET 1500.0115
LYS 1510.0140
ALA 1520.0167
ALA 1530.0170
ASN 1540.0143
VAL 1550.0152
LEU 1560.0125
ILE 1570.0096
THR 1580.0111
ARG 1590.0168
ASP 1600.0385
GLY 1610.0221
VAL 1620.0085
LEU 1630.0059
LYS 1640.0073
LEU 1650.0090
ALA 1660.0123
ASP 1670.0130
PHE 1680.0118
GLY 1690.0137
LEU 1700.0144
ALA 1710.0119
ARG 1720.0134
ALA 1730.0150
PHE 1740.0151
SER 1750.0158
LEU 1760.0226
PRO 1820.0052
ASN 1830.0110
ARG 1840.0254
TYR 1850.0134
ASN 1870.0073
ARG 1880.0176
VAL 1890.0109
VAL 1900.0135
THR 1910.0175
LEU 1920.0172
TRP 1930.0127
TYR 1940.0150
ARG 1950.0162
PRO 1960.0157
PRO 1970.0153
GLU 1980.0146
LEU 1990.0170
LEU 2000.0180
LEU 2010.0131
GLY 2020.0141
GLU 2030.0145
ARG 2040.0064
ASP 2050.0028
TYR 2060.0077
GLY 2070.0065
PRO 2080.0062
PRO 2090.0107
ILE 2100.0099
ASP 2110.0044
LEU 2120.0070
TRP 2130.0108
GLY 2140.0106
ALA 2150.0058
GLY 2160.0053
CYS 2170.0111
ILE 2180.0115
MET 2190.0093
ALA 2200.0123
GLU 2210.0171
MET 2220.0169
TRP 2230.0180
THR 2240.0198
ARG 2250.0247
SER 2260.0256
PRO 2270.0163
ILE 2280.0123
MET 2290.0122
GLN 2300.0146
GLY 2310.0181
ASN 2320.0365
THR 2330.0258
GLU 2340.0237
GLN 2350.0250
HIS 2360.0218
GLN 2370.0158
LEU 2380.0144
ALA 2390.0138
LEU 2400.0146
ILE 2410.0120
SER 2420.0099
GLN 2430.0155
LEU 2440.0150
CYS 2450.0083
GLY 2460.0068
SER 2470.0128
ILE 2480.0107
THR 2490.0131
PRO 2500.0199
GLU 2510.0280
VAL 2520.0229
TRP 2530.0206
PRO 2540.0227
ASN 2550.0205
VAL 2560.0145
ASP 2570.0166
ASN 2580.0171
TYR 2590.0253
LEU 2670.0192
VAL 2680.0197
LYS 2690.0379
GLY 2700.0432
GLN 2710.0234
LYS 2720.0286
ARG 2730.0116
LYS 2740.0201
VAL 2750.0174
LYS 2760.0129
ASP 2770.0195
ARG 2780.0185
LEU 2790.0122
LYS 2800.0174
ALA 2810.0118
TYR 2820.0152
VAL 2830.0200
ARG 2840.0379
ASP 2850.0165
PRO 2860.0186
TYR 2870.0207
ALA 2880.0120
LEU 2890.0128
ASP 2900.0170
LEU 2910.0110
ILE 2920.0084
ASP 2930.0105
LYS 2940.0089
LEU 2950.0068
LEU 2960.0073
VAL 2970.0135
LEU 2980.0145
ASP 2990.0167
PRO 3000.0162
ALA 3010.0157
GLN 3020.0160
ARG 3030.0122
ILE 3040.0120
ASP 3050.0123
SER 3060.0103
ASP 3070.0117
ASP 3080.0157
ALA 3090.0139
LEU 3100.0110
ASN 3110.0173
HIS 3120.0195
ASP 3130.0278
PHE 3140.0191
PHE 3150.0176
TRP 3160.0244
SER 3170.0305
ASP 3180.0350
PRO 3190.0236
MET 3200.0215
PRO 3210.0099
SER 3220.0144
ASP 3230.0145
LEU 3240.0177
LYS 3250.0765

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.