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***  6B73.C161.SM  ***

<R2> analysis for 210720075300115338

---  normal mode 11  ---

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 = 0.1391
LEU 510.0793
GLY 520.0834
SER 530.1391
ILE 540.1126
SER 550.0472
PRO 560.0488
ALA 570.0410
ILE 580.0313
PRO 590.0238
VAL 600.0281
ILE 610.0287
ILE 620.0203
THR 630.0191
ALA 640.0219
VAL 650.0198
TYR 660.0145
SER 670.0150
VAL 680.0159
VAL 690.0130
PHE 700.0100
VAL 710.0100
VAL 720.0109
GLY 730.0090
LEU 740.0071
VAL 750.0072
GLY 760.0087
ASN 770.0081
SER 780.0077
LEU 790.0083
VAL 800.0084
MET 810.0085
PHE 820.0090
VAL 830.0089
ILE 840.0088
ILE 850.0095
ARG 860.0101
TYR 870.0097
THR 880.0089
LYS 890.0095
MET 900.0084
LYS 910.0077
THR 920.0059
ALA 930.0052
THR 940.0052
ASN 950.0073
ILE 960.0078
TYR 970.0074
ILE 980.0077
PHE 990.0084
ASN 1000.0087
LEU 1010.0086
ALA 1020.0083
LEU 1030.0077
ALA 1040.0075
ASP 1050.0081
ALA 1060.0068
LEU 1070.0047
VAL 1080.0062
THR 1090.0066
THR 1100.0043
THR 1110.0040
MET 1120.0071
PRO 1130.0092
PHE 1140.0064
GLN 1150.0064
SER 1160.0110
THR 1170.0119
VAL 1180.0082
TYR 1190.0103
LEU 1200.0145
MET 1210.0126
ASN 1220.0084
SER 1230.0083
TRP 1240.0088
PRO 1250.0130
PHE 1260.0136
GLY 1270.0141
ASP 1280.0132
VAL 1290.0137
LEU 1300.0105
CYS 1310.0080
LYS 1320.0089
ILE 1330.0070
VAL 1340.0031
LEU 1350.0038
SER 1360.0051
ILE 1370.0029
ASP 1380.0049
TYR 1390.0075
TYR 1400.0071
ASN 1410.0074
MET 1420.0098
PHE 1430.0104
THR 1440.0089
SER 1450.0097
ILE 1460.0113
PHE 1470.0103
THR 1480.0092
LEU 1490.0094
THR 1500.0094
MET 1510.0075
MET 1520.0056
SER 1530.0041
VAL 1540.0069
ASP 1550.0035
ARG 1560.0028
TYR 1570.0086
ILE 1580.0134
ALA 1590.0137
VAL 1600.0197
CYS 1610.0231
HIS 1620.0249
PRO 1630.0252
VAL 1640.0283
LYS 1650.0224
ALA 1660.0147
LEU 1670.0148
ASP 1680.0151
PHE 1690.0100
ARG 1700.0044
THR 1710.0041
PRO 1720.0060
LEU 1730.0086
LYS 1740.0086
ALA 1750.0074
LYS 1760.0098
ILE 1770.0107
ILE 1780.0095
ASN 1790.0092
ILE 1800.0098
CYS 1810.0088
ILE 1820.0088
TRP 1830.0074
LEU 1840.0081
LEU 1850.0101
SER 1860.0090
SER 1870.0085
SER 1880.0115
VAL 1890.0108
GLY 1900.0080
ILE 1910.0106
SER 1920.0123
ALA 1930.0092
ILE 1940.0105
VAL 1950.0139
LEU 1960.0135
GLY 1970.0107
GLY 1980.0114
THR 1990.0111
LYS 2000.0107
VAL 2010.0110
ARG 2020.0085
ASP 2060.0090
VAL 2070.0073
ILE 2080.0086
GLU 2090.0062
CYS 2100.0066
SER 2110.0070
LEU 2120.0103
GLN 2130.0134
PHE 2140.0180
PRO 2150.0270
ASP 2160.0399
ASP 2170.0536
ASP 2180.0700
TYR 2190.0623
SER 2200.0332
TRP 2210.0204
TRP 2220.0210
ASP 2230.0132
LEU 2240.0127
PHE 2250.0196
MET 2260.0157
LYS 2270.0147
ILE 2280.0189
CYS 2290.0187
VAL 2300.0157
PHE 2310.0174
ILE 2320.0173
PHE 2330.0153
ALA 2340.0149
PHE 2350.0164
VAL 2360.0172
ILE 2370.0156
PRO 2380.0144
VAL 2390.0149
LEU 2400.0132
ILE 2410.0115
ILE 2420.0089
ILE 2430.0084
VAL 2440.0069
CYS 2450.0059
TYR 2460.0020
THR 2470.0044
LEU 2480.0136
MET 2490.0132
ILE 2500.0159
LEU 2510.0200
ARG 2520.0267
LEU 2530.0289
LYS 2540.0306
SER 2550.0369
VAL 2560.0444
ARG 2570.0579
SER 2620.0626
ARG 2630.0607
GLU 2640.0550
LYS 2650.0458
ASP 2660.0437
ARG 2670.0441
ASN 2680.0339
LEU 2690.0277
ARG 2700.0299
ARG 2710.0278
ILE 2720.0181
THR 2730.0149
ARG 2740.0192
LEU 2750.0134
VAL 2760.0076
LEU 2770.0106
VAL 2780.0134
VAL 2790.0108
VAL 2800.0115
ALA 2810.0144
VAL 2820.0149
PHE 2830.0146
VAL 2840.0170
VAL 2850.0181
CYS 2860.0162
TRP 2870.0161
THR 2880.0188
PRO 2890.0185
ILE 2900.0156
HIS 2910.0164
ILE 2920.0184
PHE 2930.0156
ILE 2940.0130
LEU 2950.0160
VAL 2960.0167
GLU 2970.0122
ALA 2980.0121
LEU 2990.0164
GLY 3000.0151
THR 3020.0117
SER 3030.0098
HIS 3040.0069
SER 3050.0116
THR 3060.0151
ALA 3070.0184
ALA 3080.0135
LEU 3090.0108
SER 3100.0158
SER 3110.0174
TYR 3120.0128
TYR 3130.0119
PHE 3140.0159
CYS 3150.0156
ILE 3160.0115
ALA 3170.0130
LEU 3180.0149
GLY 3190.0130
TYR 3200.0106
THR 3210.0129
ASN 3220.0125
SER 3230.0105
SER 3240.0107
LEU 3250.0114
ASN 3260.0093
PRO 3270.0089
ILE 3280.0076
LEU 3290.0073
TYR 3300.0076
ALA 3310.0077
PHE 3320.0076
LEU 3330.0068
ASP 3340.0070
GLU 3350.0070
ASN 3360.0070
PHE 3370.0075
LYS 3380.0077
ARG 3390.0078

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.