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***  6B73.S67A.SM  ***

<R2> analysis for 2107200958301945

---  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 = 0.1317
LEU 510.0740
GLY 520.0779
SER 530.1317
ILE 540.1067
SER 550.0443
PRO 560.0454
ALA 570.0373
ILE 580.0287
PRO 590.0220
VAL 600.0255
ILE 610.0260
ILE 620.0187
THR 630.0179
ALA 640.0204
VAL 650.0183
TYR 660.0136
ALA 670.0148
VAL 680.0158
VAL 690.0125
PHE 700.0097
VAL 710.0100
VAL 720.0110
GLY 730.0086
LEU 740.0065
VAL 750.0068
GLY 760.0088
ASN 770.0082
SER 780.0079
LEU 790.0094
VAL 800.0094
MET 810.0098
PHE 820.0110
VAL 830.0111
ILE 840.0109
ILE 850.0121
ARG 860.0133
TYR 870.0130
THR 880.0117
LYS 890.0123
MET 900.0105
LYS 910.0099
THR 920.0075
ALA 930.0061
THR 940.0060
ASN 950.0085
ILE 960.0089
TYR 970.0077
ILE 980.0083
PHE 990.0093
ASN 1000.0093
LEU 1010.0088
ALA 1020.0086
LEU 1030.0080
ALA 1040.0075
ASP 1050.0078
ALA 1060.0065
LEU 1070.0045
VAL 1080.0057
THR 1090.0060
THR 1100.0039
THR 1110.0037
MET 1120.0066
PRO 1130.0089
PHE 1140.0063
GLN 1150.0060
SER 1160.0105
THR 1170.0114
VAL 1180.0078
TYR 1190.0097
LEU 1200.0136
MET 1210.0119
ASN 1220.0079
SER 1230.0079
TRP 1240.0086
PRO 1250.0127
PHE 1260.0133
GLY 1270.0139
ASP 1280.0130
VAL 1290.0136
LEU 1300.0105
CYS 1310.0080
LYS 1320.0089
ILE 1330.0070
VAL 1340.0035
LEU 1350.0037
SER 1360.0048
ILE 1370.0026
ASP 1380.0045
TYR 1390.0070
TYR 1400.0068
ASN 1410.0072
MET 1420.0093
PHE 1430.0098
THR 1440.0086
SER 1450.0093
ILE 1460.0106
PHE 1470.0097
THR 1480.0088
LEU 1490.0087
THR 1500.0085
MET 1510.0069
MET 1520.0049
SER 1530.0031
VAL 1540.0070
ASP 1550.0041
ARG 1560.0040
TYR 1570.0101
ILE 1580.0147
ALA 1590.0148
VAL 1600.0222
CYS 1610.0264
HIS 1620.0274
PRO 1630.0266
VAL 1640.0291
LYS 1650.0234
ALA 1660.0153
LEU 1670.0146
ASP 1680.0153
PHE 1690.0105
ARG 1700.0045
THR 1710.0045
PRO 1720.0071
LEU 1730.0099
LYS 1740.0094
ALA 1750.0080
LYS 1760.0110
ILE 1770.0118
ILE 1780.0100
ASN 1790.0097
ILE 1800.0107
CYS 1810.0089
ILE 1820.0086
TRP 1830.0075
LEU 1840.0076
LEU 1850.0093
SER 1860.0084
SER 1870.0078
SER 1880.0105
VAL 1890.0100
GLY 1900.0074
ILE 1910.0100
SER 1920.0117
ALA 1930.0088
ILE 1940.0102
VAL 1950.0136
LEU 1960.0132
GLY 1970.0104
GLY 1980.0112
THR 1990.0110
LYS 2000.0106
VAL 2010.0109
ARG 2020.0086
ASP 2060.0087
VAL 2070.0070
ILE 2080.0084
GLU 2090.0062
CYS 2100.0066
SER 2110.0070
LEU 2120.0100
GLN 2130.0130
PHE 2140.0170
PRO 2150.0249
ASP 2160.0365
ASP 2170.0485
ASP 2180.0628
TYR 2190.0561
SER 2200.0302
TRP 2210.0190
TRP 2220.0194
ASP 2230.0127
LEU 2240.0123
PHE 2250.0184
MET 2260.0146
LYS 2270.0137
ILE 2280.0175
CYS 2290.0171
VAL 2300.0145
PHE 2310.0160
ILE 2320.0156
PHE 2330.0139
ALA 2340.0137
PHE 2350.0149
VAL 2360.0154
ILE 2370.0138
PRO 2380.0128
VAL 2390.0131
LEU 2400.0111
ILE 2410.0096
ILE 2420.0074
ILE 2430.0066
VAL 2440.0070
CYS 2450.0068
TYR 2460.0041
THR 2470.0067
LEU 2480.0163
MET 2490.0157
ILE 2500.0190
LEU 2510.0238
ARG 2520.0329
LEU 2530.0353
LYS 2540.0376
SER 2550.0469
VAL 2560.0579
ARG 2570.0753
SER 2620.0806
ARG 2630.0772
GLU 2640.0684
LYS 2650.0573
ASP 2660.0544
ARG 2670.0541
ASN 2680.0407
LEU 2690.0333
ARG 2700.0358
ARG 2710.0326
ILE 2720.0211
THR 2730.0176
ARG 2740.0220
LEU 2750.0147
VAL 2760.0080
LEU 2770.0108
VAL 2780.0135
VAL 2790.0102
VAL 2800.0101
ALA 2810.0130
VAL 2820.0136
PHE 2830.0134
VAL 2840.0155
VAL 2850.0165
CYS 2860.0150
TRP 2870.0149
THR 2880.0173
PRO 2890.0170
ILE 2900.0144
HIS 2910.0151
ILE 2920.0170
PHE 2930.0145
ILE 2940.0121
LEU 2950.0149
VAL 2960.0156
GLU 2970.0115
ALA 2980.0115
LEU 2990.0156
GLY 3000.0144
THR 3020.0111
SER 3030.0092
HIS 3040.0064
SER 3050.0109
THR 3060.0141
ALA 3070.0173
ALA 3080.0126
LEU 3090.0101
SER 3100.0148
SER 3110.0162
TYR 3120.0118
TYR 3130.0110
PHE 3140.0146
CYS 3150.0142
ILE 3160.0104
ALA 3170.0119
LEU 3180.0136
GLY 3190.0120
TYR 3200.0099
THR 3210.0124
ASN 3220.0119
SER 3230.0101
SER 3240.0104
LEU 3250.0119
ASN 3260.0091
PRO 3270.0090
ILE 3280.0078
LEU 3290.0071
TYR 3300.0076
ALA 3310.0083
PHE 3320.0084
LEU 3330.0074
ASP 3340.0078
GLU 3350.0084
ASN 3360.0088
PHE 3370.0092
LYS 3380.0096
ARG 3390.0104

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.