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***  6B73.S67.SM  ***

<R2> analysis for 210720075352116317

---  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 = 0.1235
LEU 510.0706
GLY 520.0740
SER 530.1235
ILE 540.1001
SER 550.0420
PRO 560.0440
ALA 570.0368
ILE 580.0289
PRO 590.0225
VAL 600.0257
ILE 610.0267
ILE 620.0195
THR 630.0186
ALA 640.0214
VAL 650.0194
TYR 660.0143
SER 670.0154
VAL 680.0167
VAL 690.0129
PHE 700.0095
VAL 710.0099
VAL 720.0113
GLY 730.0088
LEU 740.0065
VAL 750.0069
GLY 760.0090
ASN 770.0083
SER 780.0081
LEU 790.0093
VAL 800.0093
MET 810.0096
PHE 820.0106
VAL 830.0105
ILE 840.0103
ILE 850.0114
ARG 860.0124
TYR 870.0120
THR 880.0107
LYS 890.0114
MET 900.0098
LYS 910.0091
THR 920.0068
ALA 930.0058
THR 940.0056
ASN 950.0080
ILE 960.0086
TYR 970.0076
ILE 980.0080
PHE 990.0091
ASN 1000.0092
LEU 1010.0087
ALA 1020.0086
LEU 1030.0080
ALA 1040.0075
ASP 1050.0079
ALA 1060.0066
LEU 1070.0044
VAL 1080.0057
THR 1090.0059
THR 1100.0035
THR 1110.0031
MET 1120.0062
PRO 1130.0086
PHE 1140.0062
GLN 1150.0059
SER 1160.0105
THR 1170.0113
VAL 1180.0078
TYR 1190.0101
LEU 1200.0140
MET 1210.0119
ASN 1220.0079
SER 1230.0072
TRP 1240.0081
PRO 1250.0121
PHE 1260.0131
GLY 1270.0137
ASP 1280.0129
VAL 1290.0137
LEU 1300.0106
CYS 1310.0080
LYS 1320.0090
ILE 1330.0072
VAL 1340.0035
LEU 1350.0041
SER 1360.0052
ILE 1370.0029
ASP 1380.0047
TYR 1390.0074
TYR 1400.0071
ASN 1410.0073
MET 1420.0095
PHE 1430.0100
THR 1440.0087
SER 1450.0094
ILE 1460.0107
PHE 1470.0098
THR 1480.0088
LEU 1490.0087
THR 1500.0086
MET 1510.0070
MET 1520.0049
SER 1530.0031
VAL 1540.0070
ASP 1550.0041
ARG 1560.0039
TYR 1570.0099
ILE 1580.0145
ALA 1590.0144
VAL 1600.0218
CYS 1610.0260
HIS 1620.0270
PRO 1630.0261
VAL 1640.0287
LYS 1650.0232
ALA 1660.0151
LEU 1670.0145
ASP 1680.0155
PHE 1690.0108
ARG 1700.0048
THR 1710.0049
PRO 1720.0071
LEU 1730.0100
LYS 1740.0096
ALA 1750.0081
LYS 1760.0109
ILE 1770.0117
ILE 1780.0100
ASN 1790.0096
ILE 1800.0105
CYS 1810.0089
ILE 1820.0086
TRP 1830.0076
LEU 1840.0078
LEU 1850.0095
SER 1860.0087
SER 1870.0083
SER 1880.0111
VAL 1890.0105
GLY 1900.0079
ILE 1910.0105
SER 1920.0122
ALA 1930.0092
ILE 1940.0106
VAL 1950.0138
LEU 1960.0134
GLY 1970.0107
GLY 1980.0113
THR 1990.0107
LYS 2000.0102
VAL 2010.0101
ARG 2020.0080
ASP 2060.0074
VAL 2070.0059
ILE 2080.0076
GLU 2090.0056
CYS 2100.0064
SER 2110.0071
LEU 2120.0103
GLN 2130.0132
PHE 2140.0173
PRO 2150.0259
ASP 2160.0392
ASP 2170.0525
ASP 2180.0691
TYR 2190.0618
SER 2200.0323
TRP 2210.0197
TRP 2220.0201
ASP 2230.0129
LEU 2240.0124
PHE 2250.0189
MET 2260.0152
LYS 2270.0144
ILE 2280.0183
CYS 2290.0180
VAL 2300.0152
PHE 2310.0168
ILE 2320.0164
PHE 2330.0145
ALA 2340.0142
PHE 2350.0154
VAL 2360.0160
ILE 2370.0143
PRO 2380.0132
VAL 2390.0135
LEU 2400.0114
ILE 2410.0098
ILE 2420.0076
ILE 2430.0068
VAL 2440.0067
CYS 2450.0066
TYR 2460.0038
THR 2470.0065
LEU 2480.0160
MET 2490.0154
ILE 2500.0188
LEU 2510.0236
ARG 2520.0326
LEU 2530.0349
LYS 2540.0376
SER 2550.0468
VAL 2560.0576
ARG 2570.0749
SER 2620.0795
ARG 2630.0760
GLU 2640.0672
LYS 2650.0565
ASP 2660.0539
ARG 2670.0536
ASN 2680.0404
LEU 2690.0330
ARG 2700.0354
ARG 2710.0327
ILE 2720.0211
THR 2730.0175
ARG 2740.0219
LEU 2750.0149
VAL 2760.0082
LEU 2770.0109
VAL 2780.0138
VAL 2790.0104
VAL 2800.0103
ALA 2810.0133
VAL 2820.0139
PHE 2830.0136
VAL 2840.0158
VAL 2850.0169
CYS 2860.0153
TRP 2870.0153
THR 2880.0179
PRO 2890.0176
ILE 2900.0150
HIS 2910.0158
ILE 2920.0177
PHE 2930.0152
ILE 2940.0127
LEU 2950.0155
VAL 2960.0162
GLU 2970.0120
ALA 2980.0118
LEU 2990.0160
GLY 3000.0148
THR 3020.0117
SER 3030.0101
HIS 3040.0074
SER 3050.0120
THR 3060.0148
ALA 3070.0181
ALA 3080.0135
LEU 3090.0110
SER 3100.0154
SER 3110.0170
TYR 3120.0126
TYR 3130.0116
PHE 3140.0152
CYS 3150.0150
ILE 3160.0111
ALA 3170.0124
LEU 3180.0141
GLY 3190.0124
TYR 3200.0100
THR 3210.0123
ASN 3220.0118
SER 3230.0101
SER 3240.0104
LEU 3250.0109
ASN 3260.0089
PRO 3270.0088
ILE 3280.0076
LEU 3290.0069
TYR 3300.0073
ALA 3310.0079
PHE 3320.0080
LEU 3330.0069
ASP 3340.0072
GLU 3350.0075
ASN 3360.0079
PHE 3370.0085
LYS 3380.0089
ARG 3390.0093

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.