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***  01-JUL-21  ***

<R2> analysis for 22031814571370746

---  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 = 0.0824
GLY 580.0101
LEU 590.0126
PHE 600.0094
LEU 610.0064
SER 620.0085
CYS 630.0110
LEU 640.0088
TYR 650.0085
THR 660.0109
ILE 670.0132
PHE 680.0127
LEU 690.0115
PHE 700.0109
PRO 710.0129
ILE 720.0133
GLY 730.0121
PHE 740.0110
VAL 750.0114
GLY 760.0128
ASN 770.0127
ILE 780.0129
LEU 790.0128
ILE 800.0106
LEU 810.0104
VAL 820.0124
VAL 830.0104
ASN 840.0058
ILE 850.0065
SER 860.0122
PHE 870.0118
ARG 880.0072
GLU 890.0109
LYS 900.0107
MET 910.0049
THR 920.0033
ILE 930.0038
PRO 940.0050
ASP 950.0038
LEU 960.0057
TYR 970.0079
PHE 980.0093
ILE 990.0092
ASN 1000.0115
LEU 1010.0125
ALA 1020.0124
VAL 1030.0129
ALA 1040.0129
ASP 1050.0128
LEU 1060.0123
ILE 1070.0125
LEU 1080.0109
VAL 1090.0114
ALA 1100.0125
ASP 1110.0108
SER 1120.0089
LEU 1130.0112
ILE 1140.0134
GLU 1150.0091
VAL 1160.0088
PHE 1170.0137
ASN 1180.0151
LEU 1190.0156
HIS 1200.0235
GLU 1210.0199
ARG 1220.0234
TYR 1230.0197
TYR 1240.0178
ASP 1250.0218
ILE 1260.0204
ALA 1270.0151
VAL 1280.0158
LEU 1290.0163
CYS 1300.0120
THR 1310.0086
PHE 1320.0117
MET 1330.0095
SER 1340.0058
LEU 1350.0094
PHE 1360.0113
LEU 1370.0090
GLN 1380.0093
VAL 1390.0124
ASN 1400.0122
MET 1410.0114
TYR 1420.0123
SER 1430.0136
SER 1440.0131
VAL 1450.0131
PHE 1460.0125
PHE 1470.0126
LEU 1480.0128
THR 1490.0132
TRP 1500.0115
MET 1510.0100
SER 1520.0123
PHE 1530.0134
ASP 1540.0106
ARG 1550.0103
TYR 1560.0154
ILE 1570.0161
ALA 1580.0125
LEU 1590.0147
ALA 1600.0211
ARG 1610.0223
ALA 1620.0207
MET 1630.0286
ARG 1640.0329
CYS 1650.0304
SER 1660.0223
LEU 1670.0236
PHE 1680.0183
ARG 1690.0115
THR 1700.0097
LYS 1710.0062
HIS 1720.0046
HIS 1730.0061
ALA 1740.0051
ARG 1750.0053
LEU 1760.0067
SER 1770.0088
CYS 1780.0102
GLY 1790.0116
LEU 1800.0118
ILE 1810.0132
TRP 1820.0141
MET 1830.0151
ALA 1840.0144
SER 1850.0141
VAL 1860.0150
SER 1870.0155
ALA 1880.0136
THR 1890.0117
LEU 1900.0124
VAL 1910.0109
PRO 1920.0066
PHE 1930.0063
THR 1940.0059
ALA 1950.0049
VAL 1960.0015
HIS 1970.0031
LEU 1980.0035
GLN 1990.0086
HIS 2000.0105
THR 2010.0115
ASP 2020.0176
GLU 2030.0203
ALA 2040.0166
CYS 2050.0184
PHE 2060.0126
CYS 2070.0083
PHE 2080.0042
ALA 2090.0053
ASP 2100.0120
VAL 2110.0139
ARG 2120.0181
GLU 2130.0189
VAL 2140.0119
GLN 2150.0108
TRP 2160.0146
LEU 2170.0146
GLU 2180.0098
VAL 2190.0101
THR 2200.0121
LEU 2210.0132
GLY 2220.0114
PHE 2230.0113
ILE 2240.0101
VAL 2250.0115
PRO 2260.0125
PHE 2270.0129
ALA 2280.0130
ILE 2290.0126
ILE 2300.0146
GLY 2310.0183
LEU 2320.0195
CYS 2330.0171
TYR 2340.0186
SER 2350.0235
LEU 2360.0217
ILE 2370.0172
VAL 2380.0186
ARG 2390.0245
VAL 2400.0207
LEU 2410.0141
VAL 2420.0124
ARG 2430.0214
ALA 2440.0232
HIS 2450.0149
ARG 2460.0249
HIS 2470.0432
ARG 2480.0495
GLY 2490.0286
LEU 2500.0115
ARG 2510.0100
PRO 2520.0069
ARG 2530.0056
ARG 2540.0070
GLN 2550.0061
LYS 2560.0046
ALA 2570.0058
LEU 2580.0091
ARG 2590.0100
MET 2600.0101
ILE 2610.0109
LEU 2620.0138
ALA 2630.0144
VAL 2640.0139
VAL 2650.0144
LEU 2660.0158
VAL 2670.0155
PHE 2680.0132
PHE 2690.0133
VAL 2700.0127
CYS 2710.0110
TRP 2720.0096
LEU 2730.0090
PRO 2740.0039
GLU 2750.0034
ASN 2760.0067
VAL 2770.0079
PHE 2780.0088
ILE 2790.0092
SER 2800.0148
VAL 2810.0170
HIS 2820.0184
LEU 2830.0204
LEU 2840.0264
GLN 2850.0285
ARG 2860.0320
THR 2870.0490
GLN 2880.0625
PRO 2890.0681
GLY 2900.0677
ALA 2910.0534
ALA 2920.0412
PRO 2930.0278
CYS 2940.0274
LYS 2950.0359
GLN 2960.0295
SER 2970.0214
PHE 2980.0178
ARG 2990.0149
HIS 3000.0218
ALA 3010.0235
HIS 3020.0177
PRO 3030.0165
LEU 3040.0121
THR 3050.0087
GLY 3060.0060
HIS 3070.0068
ILE 3080.0042
VAL 3090.0013
ASN 3100.0029
LEU 3110.0050
ALA 3120.0071
ALA 3130.0080
PHE 3140.0088
SER 3150.0105
ASN 3160.0126
SER 3170.0126
CYS 3180.0126
LEU 3190.0142
ASN 3200.0137
PRO 3210.0134
LEU 3220.0150
ILE 3230.0137
TYR 3240.0106
SER 3250.0116
PHE 3260.0115
LEU 3270.0087
GLY 3280.0052
GLU 3290.0035
THR 3300.0034
PHE 3310.0055
ARG 3320.0102
ASP 3330.0133
LYS 3340.0135
LEU 3350.0168
ARG 3360.0246
LEU 3370.0288
TYR 3380.0266
ILE 3390.0368
GLU 3400.0461
GLN 3410.0482
LYS 3420.0523
THR 3430.0653
ASN 3440.0743
LEU 3450.0778
PRO 3460.0824

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.