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<R2> analysis for 22031614360810911

---  normal mode 9  ---

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 = 0.1252
GLY 580.0106
LEU 590.0137
PHE 600.0174
LEU 610.0160
SER 620.0153
CYS 630.0197
LEU 640.0203
TYR 650.0177
THR 660.0192
ILE 670.0224
PHE 680.0207
LEU 690.0170
PHE 700.0170
PRO 710.0181
ILE 720.0144
GLY 730.0136
PHE 740.0141
VAL 750.0132
GLY 760.0096
ASN 770.0106
ILE 780.0109
LEU 790.0076
ILE 800.0073
LEU 810.0113
VAL 820.0190
VAL 830.0139
ASN 840.0107
ILE 850.0180
SER 860.0220
PHE 870.0155
ARG 880.0149
GLU 890.0129
LYS 900.0076
MET 910.0057
THR 920.0045
ILE 930.0075
PRO 940.0075
ASP 950.0067
LEU 960.0094
TYR 970.0104
PHE 980.0097
ILE 990.0105
ASN 1000.0115
LEU 1010.0115
ALA 1020.0117
VAL 1030.0119
ALA 1040.0116
ASP 1050.0121
LEU 1060.0126
ILE 1070.0119
LEU 1080.0123
VAL 1090.0139
ALA 1100.0153
ASP 1110.0134
SER 1120.0131
LEU 1130.0157
ILE 1140.0150
GLU 1150.0107
VAL 1160.0117
PHE 1170.0126
ASN 1180.0093
LEU 1190.0055
HIS 1200.0062
GLU 1210.0092
ARG 1220.0137
TYR 1230.0157
TYR 1240.0162
ASP 1250.0217
ILE 1260.0233
ALA 1270.0231
VAL 1280.0239
LEU 1290.0200
CYS 1300.0154
THR 1310.0161
PHE 1320.0155
MET 1330.0111
SER 1340.0082
LEU 1350.0106
PHE 1360.0107
LEU 1370.0082
GLN 1380.0062
VAL 1390.0093
ASN 1400.0104
MET 1410.0090
TYR 1420.0082
SER 1430.0109
SER 1440.0114
VAL 1450.0110
PHE 1460.0111
PHE 1470.0117
LEU 1480.0119
THR 1490.0127
TRP 1500.0125
MET 1510.0111
SER 1520.0117
PHE 1530.0130
ASP 1540.0105
ARG 1550.0088
TYR 1560.0106
ILE 1570.0105
ALA 1580.0062
LEU 1590.0057
ALA 1600.0077
ARG 1610.0072
ALA 1620.0047
MET 1630.0046
ARG 1640.0078
CYS 1650.0089
SER 1660.0091
LEU 1670.0116
PHE 1680.0118
ARG 1690.0099
THR 1700.0098
LYS 1710.0100
HIS 1720.0113
HIS 1730.0115
ALA 1740.0110
ARG 1750.0118
LEU 1760.0135
SER 1770.0131
CYS 1780.0122
GLY 1790.0123
LEU 1800.0133
ILE 1810.0120
TRP 1820.0107
MET 1830.0103
ALA 1840.0100
SER 1850.0092
VAL 1860.0087
SER 1870.0065
ALA 1880.0047
THR 1890.0065
LEU 1900.0098
VAL 1910.0088
PRO 1920.0088
PHE 1930.0128
THR 1940.0173
ALA 1950.0167
VAL 1960.0165
HIS 1970.0222
LEU 1980.0257
GLN 1990.0239
HIS 2000.0257
THR 2010.0330
ASP 2020.0359
GLU 2030.0308
ALA 2040.0230
CYS 2050.0192
PHE 2060.0136
CYS 2070.0117
PHE 2080.0096
ALA 2090.0120
ASP 2100.0158
VAL 2110.0168
ARG 2120.0161
GLU 2130.0136
VAL 2140.0093
GLN 2150.0075
TRP 2160.0077
LEU 2170.0033
GLU 2180.0006
VAL 2190.0045
THR 2200.0050
LEU 2210.0061
GLY 2220.0072
PHE 2230.0080
ILE 2240.0079
VAL 2250.0096
PRO 2260.0112
PHE 2270.0112
ALA 2280.0141
ILE 2290.0157
ILE 2300.0144
GLY 2310.0159
LEU 2320.0194
CYS 2330.0159
TYR 2340.0152
SER 2350.0191
LEU 2360.0173
ILE 2370.0132
VAL 2380.0186
ARG 2390.0189
VAL 2400.0121
LEU 2410.0158
VAL 2420.0268
ARG 2430.0200
ALA 2440.0206
HIS 2450.0341
ARG 2460.0467
HIS 2470.0479
ARG 2480.0472
GLY 2490.0392
LEU 2500.0188
ARG 2510.0185
PRO 2520.0170
ARG 2530.0114
ARG 2540.0062
GLN 2550.0105
LYS 2560.0077
ALA 2570.0029
LEU 2580.0068
ARG 2590.0094
MET 2600.0071
ILE 2610.0086
LEU 2620.0102
ALA 2630.0093
VAL 2640.0105
VAL 2650.0113
LEU 2660.0108
VAL 2670.0115
PHE 2680.0114
PHE 2690.0108
VAL 2700.0115
CYS 2710.0112
TRP 2720.0094
LEU 2730.0099
PRO 2740.0101
GLU 2750.0066
ASN 2760.0069
VAL 2770.0116
PHE 2780.0106
ILE 2790.0082
SER 2800.0134
VAL 2810.0183
HIS 2820.0169
LEU 2830.0178
LEU 2840.0246
GLN 2850.0281
ARG 2860.0276
THR 2870.0349
GLN 2880.0450
PRO 2890.0488
GLY 2900.0523
ALA 2910.0415
ALA 2920.0359
PRO 2930.0302
CYS 2940.0243
LYS 2950.0250
GLN 2960.0244
SER 2970.0170
PHE 2980.0149
ARG 2990.0093
HIS 3000.0124
ALA 3010.0157
HIS 3020.0121
PRO 3030.0060
LEU 3040.0075
THR 3050.0103
GLY 3060.0049
HIS 3070.0056
ILE 3080.0103
VAL 3090.0084
ASN 3100.0072
LEU 3110.0113
ALA 3120.0116
ALA 3130.0100
PHE 3140.0115
SER 3150.0133
ASN 3160.0123
SER 3170.0125
CYS 3180.0130
LEU 3190.0123
ASN 3200.0106
PRO 3210.0089
LEU 3220.0084
ILE 3230.0078
TYR 3240.0052
SER 3250.0024
PHE 3260.0054
LEU 3270.0062
GLY 3280.0056
GLU 3290.0086
THR 3300.0080
PHE 3310.0041
ARG 3320.0105
ASP 3330.0161
LYS 3340.0137
LEU 3350.0137
ARG 3360.0262
LEU 3370.0294
TYR 3380.0273
ILE 3390.0332
GLU 3400.0479
GLN 3410.0500
LYS 3420.0565
THR 3430.0641
ASN 3440.0831
LEU 3450.0892
PRO 3460.1252

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.