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<R2> analysis for 2210061134239865

---  normal mode 10  ---

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 = 0.0578
VAL 310.0520
TRP 320.0578
VAL 330.0233
VAL 340.0171
GLY 350.0065
MET 360.0026
GLY 370.0078
ILE 380.0081
VAL 390.0050
MET 400.0047
SER 410.0046
LEU 420.0064
ILE 430.0084
VAL 440.0081
LEU 450.0090
ALA 460.0105
ILE 470.0109
VAL 480.0109
PHE 490.0110
GLY 500.0106
ASN 510.0109
VAL 520.0114
LEU 530.0104
VAL 540.0089
ILE 550.0102
THR 560.0116
ALA 570.0092
ILE 580.0091
ALA 590.0128
LYS 600.0142
PHE 610.0121
GLU 620.0128
ARG 630.0103
LEU 640.0073
GLN 650.0092
THR 660.0068
VAL 670.0071
THR 680.0036
ASN 690.0053
TYR 700.0084
PHE 710.0084
ILE 720.0084
THR 730.0099
SER 740.0120
LEU 750.0120
ALA 760.0116
CYS 770.0121
ALA 780.0132
ASP 790.0122
LEU 800.0118
VAL 810.0111
MET 820.0103
GLY 830.0088
LEU 840.0087
ALA 850.0096
VAL 860.0070
VAL 870.0060
PRO 880.0049
PHE 890.0048
GLY 900.0025
ALA 910.0032
ALA 920.0035
HIS 930.0061
ILE 940.0069
LEU 950.0051
MET 960.0079
LYS 970.0134
MET 980.0148
TRP 990.0143
THR 1000.0166
PHE 1010.0178
GLY 1020.0217
ASN 1030.0206
PHE 1040.0211
TRP 1050.0155
CYS 1060.0118
GLU 1070.0110
PHE 1080.0121
TRP 1090.0074
THR 1100.0040
SER 1110.0076
ILE 1120.0105
ASP 1130.0084
VAL 1140.0098
LEU 1150.0135
CYS 1160.0134
VAL 1170.0130
THR 1180.0147
ALA 1190.0149
SER 1200.0140
ILE 1210.0149
GLU 1220.0155
THR 1230.0127
LEU 1240.0121
CYS 1250.0127
VAL 1260.0107
ILE 1270.0069
ALA 1280.0072
VAL 1290.0060
ASP 1300.0038
ARG 1310.0024
TYR 1320.0037
PHE 1330.0049
ALA 1340.0100
ILE 1350.0138
THR 1360.0135
SER 1370.0169
PRO 1380.0250
PHE 1390.0247
LYS 1400.0225
TYR 1410.0181
GLN 1420.0182
SER 1430.0112
LEU 1440.0140
LEU 1450.0094
THR 1460.0119
LYS 1470.0114
ASN 1480.0143
LYS 1490.0108
ALA 1500.0077
ARG 1510.0117
VAL 1520.0110
ILE 1530.0094
ILE 1540.0115
LEU 1550.0142
MET 1560.0147
VAL 1570.0154
TRP 1580.0155
ILE 1590.0177
VAL 1600.0187
SER 1610.0171
GLY 1620.0163
LEU 1630.0180
THR 1640.0155
SER 1650.0111
PHE 1660.0116
LEU 1670.0116
PRO 1680.0063
ILE 1690.0072
GLN 1700.0129
MET 1710.0131
HIS 1720.0113
TRP 1730.0060
TYR 1740.0055
ARG 1750.0127
ALA 1760.0161
THR 1770.0249
HIS 1780.0304
GLN 1790.0364
GLU 1800.0328
ALA 1810.0253
ILE 1820.0295
ASN 1830.0337
CYS 1840.0261
TYR 1850.0242
ALA 1860.0315
GLU 1870.0300
GLU 1880.0266
THR 1890.0233
CYS 1900.0205
CYS 1910.0140
ASP 1920.0144
PHE 1930.0099
PHE 1940.0141
THR 1950.0096
ASN 1960.0105
GLN 1970.0100
ALA 1980.0045
TYR 1990.0031
ALA 2000.0066
ILE 2010.0095
ALA 2020.0090
SER 2030.0100
SER 2040.0117
ILE 2050.0158
VAL 2060.0173
SER 2070.0159
PHE 2080.0157
TYR 2090.0178
VAL 2100.0208
PRO 2110.0181
LEU 2120.0174
VAL 2130.0194
ILE 2140.0176
MET 2150.0141
VAL 2160.0161
PHE 2170.0172
VAL 2180.0117
TYR 2190.0112
SER 2200.0176
ARG 2210.0156
VAL 2220.0124
PHE 2230.0197
GLN 2240.0250
GLU 2250.0218
ALA 2260.0244
LYS 2270.0335
ARG 2280.0347
GLN 2290.0328
LEU 2300.0404
LYS 2630.0402
PHE 2640.0306
CYS 2650.0369
LEU 2660.0340
LYS 2670.0273
GLU 2680.0221
HIS 2690.0208
LYS 2700.0175
ALA 2710.0099
LEU 2720.0087
LYS 2730.0120
THR 2740.0056
LEU 2750.0051
GLY 2760.0092
ILE 2770.0105
ILE 2780.0112
MET 2790.0114
GLY 2800.0114
THR 2810.0120
PHE 2820.0128
THR 2830.0130
LEU 2840.0121
CYS 2850.0122
TRP 2860.0122
LEU 2870.0141
PRO 2880.0130
PHE 2890.0108
PHE 2900.0118
ILE 2910.0162
VAL 2920.0146
ASN 2930.0105
ILE 2940.0143
VAL 2950.0208
HIS 2960.0184
VAL 2970.0162
ILE 2980.0218
GLN 2990.0276
ASP 3000.0250
ASN 3010.0290
LEU 3020.0254
ILE 3030.0198
ARG 3040.0219
LYS 3050.0168
GLU 3060.0171
VAL 3070.0170
TYR 3080.0120
ILE 3090.0078
LEU 3100.0109
LEU 3110.0108
ASN 3120.0066
TRP 3130.0073
ILE 3140.0106
GLY 3150.0103
TYR 3160.0089
VAL 3170.0103
ASN 3180.0118
SER 3190.0116
GLY 3200.0112
PHE 3210.0107
ASN 3220.0108
PRO 3230.0091
LEU 3240.0087
ILE 3250.0073
TYR 3260.0055
CYS 3270.0041
ARG 3280.0042
SER 3290.0028
PRO 3300.0050
ASP 3310.0063
PHE 3320.0047
ARG 3330.0038
ILE 3340.0070
ALA 3350.0080
PHE 3360.0077
GLN 3370.0081
GLU 3380.0115
LEU 3390.0122
LEU 3400.0116
CYS 3410.0135
LEU 3420.0106

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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.