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 102  ---

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 = 0.0561
VAL 80.0032
GLU 90.0050
CYS 100.0066
PRO 110.0143
PHE 120.0101
CYS 130.0191
ASP 140.0088
GLU 150.0054
VAL 160.0054
SER 170.0091
LYS 180.0044
TYR 190.0073
GLU 200.0081
LYS 210.0047
LEU 220.0076
ALA 230.0118
LYS 240.0064
ILE 250.0109
GLY 260.0071
GLN 270.0013
GLY 280.0098
THR 290.0104
PHE 300.0076
GLY 310.0065
GLU 320.0046
VAL 330.0071
PHE 340.0069
LYS 350.0062
ALA 360.0042
ARG 370.0081
HIS 380.0138
ARG 390.0161
LYS 400.0170
THR 410.0029
GLY 420.0123
GLN 430.0127
LYS 440.0005
VAL 450.0033
ALA 460.0050
LEU 470.0061
LYS 480.0054
LYS 490.0042
VAL 500.0046
GLU 550.0092
LYS 560.0114
GLU 570.0107
GLY 580.0424
PHE 590.0106
PRO 600.0122
ILE 610.0148
THR 620.0165
ALA 630.0112
LEU 640.0059
ARG 650.0154
GLU 660.0090
ILE 670.0138
LYS 680.0220
ILE 690.0075
LEU 700.0039
GLN 710.0140
LEU 720.0072
LEU 730.0084
LYS 740.0124
HIS 750.0258
GLU 760.0188
ASN 770.0074
VAL 780.0130
VAL 790.0091
ASN 800.0065
LEU 810.0068
ILE 820.0095
GLU 830.0063
ILE 840.0046
CYS 850.0026
ARG 860.0053
THR 870.0060
SER 980.0055
ILE 990.0032
TYR 1000.0044
LEU 1010.0057
VAL 1020.0071
PHE 1030.0048
ASP 1040.0023
PHE 1050.0056
CYS 1060.0151
GLU 1070.0292
HIS 1080.0195
ASP 1090.0171
LEU 1100.0099
ALA 1110.0052
GLY 1120.0154
LEU 1130.0175
LEU 1140.0204
SER 1150.0207
ASN 1160.0242
VAL 1170.0297
LEU 1180.0244
VAL 1190.0199
LYS 1200.0187
PHE 1210.0110
THR 1220.0190
LEU 1230.0125
SER 1240.0158
GLU 1250.0100
ILE 1260.0090
LYS 1270.0120
ARG 1280.0085
VAL 1290.0097
MET 1300.0115
GLN 1310.0123
MET 1320.0124
LEU 1330.0123
LEU 1340.0148
ASN 1350.0174
GLY 1360.0127
LEU 1370.0103
TYR 1380.0211
TYR 1390.0159
ILE 1400.0064
HIS 1410.0049
ARG 1420.0238
ASN 1430.0132
LYS 1440.0060
ILE 1450.0051
LEU 1460.0086
HIS 1470.0133
ARG 1480.0232
ASP 1490.0213
MET 1500.0085
LYS 1510.0058
ALA 1520.0058
ALA 1530.0047
ASN 1540.0028
VAL 1550.0082
LEU 1560.0150
ILE 1570.0215
THR 1580.0331
ARG 1590.0340
ASP 1600.0404
GLY 1610.0349
VAL 1620.0317
LEU 1630.0204
LYS 1640.0028
LEU 1650.0052
ALA 1660.0097
ASP 1670.0096
PHE 1680.0116
GLY 1690.0114
LEU 1700.0284
ALA 1710.0165
ARG 1720.0170
ALA 1730.0173
PHE 1740.0260
SER 1750.0373
LEU 1760.0264
PRO 1820.0328
ASN 1830.0408
ARG 1840.0297
TYR 1850.0317
ASN 1870.0341
ARG 1880.0561
VAL 1890.0350
VAL 1900.0264
THR 1910.0080
LEU 1920.0042
TRP 1930.0072
TYR 1940.0103
ARG 1950.0107
PRO 1960.0088
PRO 1970.0120
GLU 1980.0128
LEU 1990.0116
LEU 2000.0156
LEU 2010.0155
GLY 2020.0199
GLU 2030.0077
ARG 2040.0215
ASP 2050.0208
TYR 2060.0277
GLY 2070.0101
PRO 2080.0040
PRO 2090.0101
ILE 2100.0085
ASP 2110.0059
LEU 2120.0073
TRP 2130.0084
GLY 2140.0074
ALA 2150.0087
GLY 2160.0082
CYS 2170.0086
ILE 2180.0054
MET 2190.0039
ALA 2200.0051
GLU 2210.0062
MET 2220.0080
TRP 2230.0159
THR 2240.0222
ARG 2250.0192
SER 2260.0277
PRO 2270.0124
ILE 2280.0137
MET 2290.0104
GLN 2300.0088
GLY 2310.0088
ASN 2320.0176
THR 2330.0197
GLU 2340.0050
GLN 2350.0226
HIS 2360.0104
GLN 2370.0030
LEU 2380.0027
ALA 2390.0054
LEU 2400.0053
ILE 2410.0027
SER 2420.0069
GLN 2430.0160
LEU 2440.0215
CYS 2450.0154
GLY 2460.0156
SER 2470.0212
ILE 2480.0218
THR 2490.0094
PRO 2500.0120
GLU 2510.0244
VAL 2520.0304
TRP 2530.0185
PRO 2540.0186
ASN 2550.0170
VAL 2560.0098
ASP 2570.0199
ASN 2580.0191
TYR 2590.0244
LEU 2670.0233
VAL 2680.0163
LYS 2690.0239
GLY 2700.0274
GLN 2710.0131
LYS 2720.0149
ARG 2730.0236
LYS 2740.0346
VAL 2750.0301
LYS 2760.0264
ASP 2770.0528
ARG 2780.0383
LEU 2790.0233
LYS 2800.0333
ALA 2810.0304
TYR 2820.0275
VAL 2830.0117
ARG 2840.0227
ASP 2850.0043
PRO 2860.0115
TYR 2870.0038
ALA 2880.0061
LEU 2890.0099
ASP 2900.0110
LEU 2910.0066
ILE 2920.0074
ASP 2930.0191
LYS 2940.0070
LEU 2950.0066
LEU 2960.0065
VAL 2970.0186
LEU 2980.0158
ASP 2990.0168
PRO 3000.0143
ALA 3010.0367
GLN 3020.0416
ARG 3030.0107
ILE 3040.0066
ASP 3050.0151
SER 3060.0199
ASP 3070.0374
ASP 3080.0210
ALA 3090.0117
LEU 3100.0151
ASN 3110.0139
HIS 3120.0119
ASP 3130.0134
PHE 3140.0111
PHE 3150.0148
TRP 3160.0174
SER 3170.0195
ASP 3180.0440
PRO 3190.0287
MET 3200.0215
PRO 3210.0190
SER 3220.0232
ASP 3230.0078
LEU 3240.0145
LYS 3250.0280

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.