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***  6B73 No Ligand  ***

<R2> analysis for 210714043906141057

---  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 = 0.1599
LEU 510.0812
GLY 520.0853
SER 530.1599
ILE 540.1327
SER 550.0541
PRO 560.0531
ALA 570.0413
ILE 580.0308
PRO 590.0226
VAL 600.0265
ILE 610.0272
ILE 620.0188
THR 630.0174
ALA 640.0199
VAL 650.0182
TYR 660.0133
SER 670.0135
VAL 680.0143
VAL 690.0119
PHE 700.0092
VAL 710.0090
VAL 720.0098
GLY 730.0083
LEU 740.0066
VAL 750.0066
GLY 760.0078
ASN 770.0073
SER 780.0069
LEU 790.0072
VAL 800.0070
MET 810.0071
PHE 820.0074
VAL 830.0070
ILE 840.0068
ILE 850.0073
ARG 860.0077
TYR 870.0070
THR 880.0062
LYS 890.0067
MET 900.0060
LYS 910.0051
THR 920.0037
ALA 930.0037
THR 940.0034
ASN 950.0053
ILE 960.0061
TYR 970.0060
ILE 980.0062
PHE 990.0069
ASN 1000.0075
LEU 1010.0076
ALA 1020.0073
LEU 1030.0068
ALA 1040.0069
ASP 1050.0075
ALA 1060.0063
LEU 1070.0046
VAL 1080.0061
THR 1090.0064
THR 1100.0042
THR 1110.0039
MET 1120.0067
PRO 1130.0081
PHE 1140.0056
GLN 1150.0060
SER 1160.0100
THR 1170.0105
VAL 1180.0073
TYR 1190.0095
LEU 1200.0131
MET 1210.0109
ASN 1220.0074
SER 1230.0067
TRP 1240.0069
PRO 1250.0105
PHE 1260.0111
GLY 1270.0115
ASP 1280.0107
VAL 1290.0113
LEU 1300.0085
CYS 1310.0063
LYS 1320.0074
ILE 1330.0057
VAL 1340.0024
LEU 1350.0038
SER 1360.0049
ILE 1370.0034
ASP 1380.0052
TYR 1390.0075
TYR 1400.0070
ASN 1410.0071
MET 1420.0093
PHE 1430.0098
THR 1440.0082
SER 1450.0089
ILE 1460.0103
PHE 1470.0093
THR 1480.0081
LEU 1490.0082
THR 1500.0083
MET 1510.0066
MET 1520.0045
SER 1530.0033
VAL 1540.0067
ASP 1550.0041
ARG 1560.0034
TYR 1570.0087
ILE 1580.0133
ALA 1590.0132
VAL 1600.0194
CYS 1610.0232
HIS 1620.0246
PRO 1630.0241
VAL 1640.0269
LYS 1650.0217
ALA 1660.0146
LEU 1670.0146
ASP 1680.0151
PHE 1690.0104
ARG 1700.0054
THR 1710.0046
PRO 1720.0049
LEU 1730.0077
LYS 1740.0083
ALA 1750.0066
LYS 1760.0086
ILE 1770.0097
ILE 1780.0086
ASN 1790.0082
ILE 1800.0090
CYS 1810.0080
ILE 1820.0080
TRP 1830.0071
LEU 1840.0077
LEU 1850.0093
SER 1860.0085
SER 1870.0083
SER 1880.0106
VAL 1890.0102
GLY 1900.0076
ILE 1910.0095
SER 1920.0110
ALA 1930.0083
ILE 1940.0091
VAL 1950.0119
LEU 1960.0117
GLY 1970.0091
GLY 1980.0094
THR 1990.0089
LYS 2000.0084
VAL 2010.0083
ARG 2020.0062
ASP 2060.0064
VAL 2070.0054
ILE 2080.0064
GLU 2090.0045
CYS 2100.0051
SER 2110.0060
LEU 2120.0091
GLN 2130.0115
PHE 2140.0153
PRO 2150.0235
ASP 2160.0365
ASP 2170.0495
ASP 2180.0662
TYR 2190.0592
SER 2200.0302
TRP 2210.0179
TRP 2220.0186
ASP 2230.0116
LEU 2240.0115
PHE 2250.0178
MET 2260.0146
LYS 2270.0140
ILE 2280.0177
CYS 2290.0175
VAL 2300.0150
PHE 2310.0164
ILE 2320.0161
PHE 2330.0142
ALA 2340.0139
PHE 2350.0152
VAL 2360.0159
ILE 2370.0142
PRO 2380.0130
VAL 2390.0135
LEU 2400.0117
ILE 2410.0099
ILE 2420.0079
ILE 2430.0075
VAL 2440.0066
CYS 2450.0060
TYR 2460.0025
THR 2470.0046
LEU 2480.0137
MET 2490.0131
ILE 2500.0160
LEU 2510.0206
ARG 2520.0289
LEU 2530.0310
LYS 2540.0338
SER 2550.0424
VAL 2560.0519
ARG 2570.0678
SER 2620.0704
ARG 2630.0672
GLU 2640.0594
LYS 2650.0500
ASP 2660.0474
ARG 2670.0479
ASN 2680.0362
LEU 2690.0290
ARG 2700.0307
ARG 2710.0296
ILE 2720.0187
THR 2730.0149
ARG 2740.0193
LEU 2750.0138
VAL 2760.0076
LEU 2770.0103
VAL 2780.0131
VAL 2790.0102
VAL 2800.0106
ALA 2810.0136
VAL 2820.0138
PHE 2830.0134
VAL 2840.0158
VAL 2850.0169
CYS 2860.0152
TRP 2870.0151
THR 2880.0176
PRO 2890.0174
ILE 2900.0149
HIS 2910.0156
ILE 2920.0174
PHE 2930.0149
ILE 2940.0126
LEU 2950.0152
VAL 2960.0158
GLU 2970.0117
ALA 2980.0117
LEU 2990.0155
GLY 3000.0143
THR 3020.0110
SER 3030.0091
HIS 3040.0064
SER 3050.0107
THR 3060.0140
ALA 3070.0172
ALA 3080.0125
LEU 3090.0101
SER 3100.0148
SER 3110.0165
TYR 3120.0122
TYR 3130.0113
PHE 3140.0149
CYS 3150.0148
ILE 3160.0111
ALA 3170.0123
LEU 3180.0140
GLY 3190.0123
TYR 3200.0100
THR 3210.0120
ASN 3220.0116
SER 3230.0097
SER 3240.0098
LEU 3250.0103
ASN 3260.0083
PRO 3270.0078
ILE 3280.0066
LEU 3290.0064
TYR 3300.0063
ALA 3310.0062
PHE 3320.0061
LEU 3330.0053
ASP 3340.0051
GLU 3350.0047
ASN 3360.0046
PHE 3370.0054
LYS 3380.0057
ARG 3390.0053

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.