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***  01-JUL-21  ***

<R2> analysis for 22031815292778224

---  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 = 0.0800
GLY 580.0103
LEU 590.0127
PHE 600.0095
LEU 610.0063
SER 620.0085
CYS 630.0109
LEU 640.0086
TYR 650.0084
THR 660.0108
ILE 670.0130
PHE 680.0126
LEU 690.0115
PHE 700.0108
PRO 710.0129
ILE 720.0134
GLY 730.0121
PHE 740.0110
VAL 750.0114
GLY 760.0128
ASN 770.0127
ILE 780.0127
LEU 790.0127
ILE 800.0105
LEU 810.0102
VAL 820.0121
VAL 830.0103
ASN 840.0057
ILE 850.0064
SER 860.0121
PHE 870.0119
ARG 880.0073
GLU 890.0110
LYS 900.0108
MET 910.0050
THR 920.0033
ILE 930.0038
PRO 940.0048
ASP 950.0036
LEU 960.0055
TYR 970.0077
PHE 980.0092
ILE 990.0091
ASN 1000.0115
LEU 1010.0124
ALA 1020.0123
VAL 1030.0128
ALA 1040.0129
ASP 1050.0128
LEU 1060.0123
ILE 1070.0125
LEU 1080.0110
VAL 1090.0114
ALA 1100.0125
ASP 1110.0109
SER 1120.0090
LEU 1130.0113
ILE 1140.0134
GLU 1150.0092
VAL 1160.0088
PHE 1170.0137
ASN 1180.0152
LEU 1190.0157
HIS 1200.0237
GLU 1210.0200
ARG 1220.0235
TYR 1230.0197
TYR 1240.0177
ASP 1250.0216
ILE 1260.0204
ALA 1270.0150
VAL 1280.0158
LEU 1290.0163
CYS 1300.0119
THR 1310.0087
PHE 1320.0119
MET 1330.0096
SER 1340.0059
LEU 1350.0096
PHE 1360.0114
LEU 1370.0090
GLN 1380.0095
VAL 1390.0125
ASN 1400.0122
MET 1410.0115
TYR 1420.0124
SER 1430.0137
SER 1440.0131
VAL 1450.0131
PHE 1460.0125
PHE 1470.0125
LEU 1480.0128
THR 1490.0132
TRP 1500.0115
MET 1510.0099
SER 1520.0123
PHE 1530.0135
ASP 1540.0106
ARG 1550.0103
TYR 1560.0156
ILE 1570.0164
ALA 1580.0127
LEU 1590.0148
ALA 1600.0215
ARG 1610.0228
ALA 1620.0213
MET 1630.0292
ARG 1640.0338
CYS 1650.0314
SER 1660.0230
LEU 1670.0244
PHE 1680.0188
ARG 1690.0118
THR 1700.0101
LYS 1710.0065
HIS 1720.0049
HIS 1730.0062
ALA 1740.0050
ARG 1750.0051
LEU 1760.0065
SER 1770.0087
CYS 1780.0100
GLY 1790.0114
LEU 1800.0117
ILE 1810.0131
TRP 1820.0141
MET 1830.0151
ALA 1840.0145
SER 1850.0142
VAL 1860.0151
SER 1870.0157
ALA 1880.0138
THR 1890.0119
LEU 1900.0128
VAL 1910.0112
PRO 1920.0069
PHE 1930.0066
THR 1940.0063
ALA 1950.0050
VAL 1960.0012
HIS 1970.0030
LEU 1980.0030
GLN 1990.0082
HIS 2000.0101
THR 2010.0110
ASP 2020.0170
GLU 2030.0199
ALA 2040.0163
CYS 2050.0182
PHE 2060.0124
CYS 2070.0081
PHE 2080.0040
ALA 2090.0053
ASP 2100.0120
VAL 2110.0140
ARG 2120.0183
GLU 2130.0192
VAL 2140.0122
GLN 2150.0110
TRP 2160.0148
LEU 2170.0148
GLU 2180.0100
VAL 2190.0102
THR 2200.0122
LEU 2210.0133
GLY 2220.0114
PHE 2230.0113
ILE 2240.0101
VAL 2250.0115
PRO 2260.0125
PHE 2270.0130
ALA 2280.0131
ILE 2290.0128
ILE 2300.0148
GLY 2310.0186
LEU 2320.0198
CYS 2330.0174
TYR 2340.0188
SER 2350.0240
LEU 2360.0221
ILE 2370.0175
VAL 2380.0190
ARG 2390.0250
VAL 2400.0210
LEU 2410.0142
VAL 2420.0126
ARG 2430.0214
ALA 2440.0231
HIS 2450.0143
ARG 2460.0240
HIS 2470.0429
ARG 2480.0499
GLY 2490.0291
LEU 2500.0112
ARG 2510.0098
PRO 2520.0065
ARG 2530.0052
ARG 2540.0066
GLN 2550.0057
LYS 2560.0043
ALA 2570.0055
LEU 2580.0089
ARG 2590.0100
MET 2600.0101
ILE 2610.0109
LEU 2620.0139
ALA 2630.0146
VAL 2640.0139
VAL 2650.0144
LEU 2660.0159
VAL 2670.0155
PHE 2680.0133
PHE 2690.0134
VAL 2700.0128
CYS 2710.0110
TRP 2720.0096
LEU 2730.0090
PRO 2740.0039
GLU 2750.0034
ASN 2760.0067
VAL 2770.0079
PHE 2780.0089
ILE 2790.0093
SER 2800.0149
VAL 2810.0171
HIS 2820.0186
LEU 2830.0206
LEU 2840.0266
GLN 2850.0288
ARG 2860.0322
THR 2870.0496
GLN 2880.0635
PRO 2890.0694
GLY 2900.0689
ALA 2910.0540
ALA 2920.0413
PRO 2930.0277
CYS 2940.0273
LYS 2950.0361
GLN 2960.0296
SER 2970.0214
PHE 2980.0179
ARG 2990.0150
HIS 3000.0219
ALA 3010.0237
HIS 3020.0179
PRO 3030.0167
LEU 3040.0122
THR 3050.0088
GLY 3060.0060
HIS 3070.0068
ILE 3080.0042
VAL 3090.0012
ASN 3100.0029
LEU 3110.0049
ALA 3120.0071
ALA 3130.0080
PHE 3140.0088
SER 3150.0105
ASN 3160.0126
SER 3170.0126
CYS 3180.0126
LEU 3190.0143
ASN 3200.0136
PRO 3210.0133
LEU 3220.0150
ILE 3230.0136
TYR 3240.0106
SER 3250.0116
PHE 3260.0112
LEU 3270.0086
GLY 3280.0052
GLU 3290.0035
THR 3300.0034
PHE 3310.0055
ARG 3320.0101
ASP 3330.0131
LYS 3340.0134
LEU 3350.0166
ARG 3360.0244
LEU 3370.0284
TYR 3380.0262
ILE 3390.0362
GLU 3400.0453
GLN 3410.0473
LYS 3420.0512
THR 3430.0639
ASN 3440.0727
LEU 3450.0759
PRO 3460.0800

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.