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***  01-JUL-21  ***

<R2> analysis for 22031814571370746

---  normal mode 7  ---

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 = 0.1000
GLY 580.0274
LEU 590.0297
PHE 600.0319
LEU 610.0257
SER 620.0217
CYS 630.0251
LEU 640.0228
TYR 650.0162
THR 660.0157
ILE 670.0177
PHE 680.0147
LEU 690.0093
PHE 700.0072
PRO 710.0063
ILE 720.0043
GLY 730.0024
PHE 740.0014
VAL 750.0013
GLY 760.0049
ASN 770.0048
ILE 780.0052
LEU 790.0078
ILE 800.0082
LEU 810.0082
VAL 820.0110
VAL 830.0122
ASN 840.0113
ILE 850.0124
SER 860.0150
PHE 870.0148
ARG 880.0135
GLU 890.0146
LYS 900.0130
MET 910.0109
THR 920.0078
ILE 930.0056
PRO 940.0064
ASP 950.0083
LEU 960.0080
TYR 970.0073
PHE 980.0072
ILE 990.0074
ASN 1000.0069
LEU 1010.0069
ALA 1020.0055
VAL 1030.0055
ALA 1040.0061
ASP 1050.0040
LEU 1060.0031
ILE 1070.0053
LEU 1080.0032
VAL 1090.0029
ALA 1100.0082
ASP 1110.0096
SER 1120.0083
LEU 1130.0136
ILE 1140.0174
GLU 1150.0137
VAL 1160.0160
PHE 1170.0221
ASN 1180.0211
LEU 1190.0238
HIS 1200.0272
GLU 1210.0218
ARG 1220.0267
TYR 1230.0234
TYR 1240.0196
ASP 1250.0251
ILE 1260.0261
ALA 1270.0230
VAL 1280.0245
LEU 1290.0216
CYS 1300.0163
THR 1310.0165
PHE 1320.0161
MET 1330.0111
SER 1340.0077
LEU 1350.0112
PHE 1360.0082
LEU 1370.0036
GLN 1380.0074
VAL 1390.0091
ASN 1400.0063
MET 1410.0076
TYR 1420.0105
SER 1430.0092
SER 1440.0083
VAL 1450.0102
PHE 1460.0106
PHE 1470.0090
LEU 1480.0088
THR 1490.0099
TRP 1500.0063
MET 1510.0063
SER 1520.0062
PHE 1530.0055
ASP 1540.0034
ARG 1550.0019
TYR 1560.0024
ILE 1570.0061
ALA 1580.0081
LEU 1590.0092
ALA 1600.0125
ARG 1610.0146
ALA 1620.0141
MET 1630.0228
ARG 1640.0216
CYS 1650.0187
SER 1660.0137
LEU 1670.0153
PHE 1680.0111
ARG 1690.0072
THR 1700.0069
LYS 1710.0080
HIS 1720.0108
HIS 1730.0079
ALA 1740.0057
ARG 1750.0087
LEU 1760.0074
SER 1770.0054
CYS 1780.0073
GLY 1790.0080
LEU 1800.0087
ILE 1810.0091
TRP 1820.0094
MET 1830.0111
ALA 1840.0139
SER 1850.0122
VAL 1860.0141
SER 1870.0180
ALA 1880.0172
THR 1890.0148
LEU 1900.0198
VAL 1910.0200
PRO 1920.0140
PHE 1930.0159
THR 1940.0208
ALA 1950.0165
VAL 1960.0135
HIS 1970.0199
LEU 1980.0211
GLN 1990.0155
HIS 2000.0189
THR 2010.0240
ASP 2020.0215
GLU 2030.0196
ALA 2040.0179
CYS 2050.0139
PHE 2060.0097
CYS 2070.0096
PHE 2080.0051
ALA 2090.0080
ASP 2100.0056
VAL 2110.0116
ARG 2120.0148
GLU 2130.0193
VAL 2140.0155
GLN 2150.0124
TRP 2160.0178
LEU 2170.0184
GLU 2180.0134
VAL 2190.0152
THR 2200.0182
LEU 2210.0165
GLY 2220.0130
PHE 2230.0146
ILE 2240.0180
VAL 2250.0183
PRO 2260.0144
PHE 2270.0151
ALA 2280.0167
ILE 2290.0139
ILE 2300.0113
GLY 2310.0127
LEU 2320.0101
CYS 2330.0064
TYR 2340.0084
SER 2350.0110
LEU 2360.0047
ILE 2370.0073
VAL 2380.0185
ARG 2390.0175
VAL 2400.0181
LEU 2410.0239
VAL 2420.0424
ARG 2430.0457
ALA 2440.0498
HIS 2450.0623
ARG 2460.0936
HIS 2470.1000
ARG 2480.0865
GLY 2490.0585
LEU 2500.0219
ARG 2510.0167
PRO 2520.0086
ARG 2530.0026
ARG 2540.0040
GLN 2550.0074
LYS 2560.0062
ALA 2570.0053
LEU 2580.0046
ARG 2590.0070
MET 2600.0076
ILE 2610.0072
LEU 2620.0067
ALA 2630.0067
VAL 2640.0074
VAL 2650.0084
LEU 2660.0083
VAL 2670.0076
PHE 2680.0090
PHE 2690.0109
VAL 2700.0113
CYS 2710.0095
TRP 2720.0099
LEU 2730.0134
PRO 2740.0145
GLU 2750.0105
ASN 2760.0129
VAL 2770.0170
PHE 2780.0150
ILE 2790.0117
SER 2800.0174
VAL 2810.0191
HIS 2820.0142
LEU 2830.0159
LEU 2840.0215
GLN 2850.0200
ARG 2860.0162
THR 2870.0218
GLN 2880.0200
PRO 2890.0172
GLY 2900.0099
ALA 2910.0063
ALA 2920.0057
PRO 2930.0051
CYS 2940.0101
LYS 2950.0118
GLN 2960.0080
SER 2970.0076
PHE 2980.0113
ARG 2990.0118
HIS 3000.0154
ALA 3010.0182
HIS 3020.0199
PRO 3030.0195
LEU 3040.0223
THR 3050.0196
GLY 3060.0129
HIS 3070.0154
ILE 3080.0168
VAL 3090.0123
ASN 3100.0081
LEU 3110.0113
ALA 3120.0104
ALA 3130.0065
PHE 3140.0042
SER 3150.0074
ASN 3160.0063
SER 3170.0042
CYS 3180.0044
LEU 3190.0069
ASN 3200.0069
PRO 3210.0069
LEU 3220.0071
ILE 3230.0081
TYR 3240.0088
SER 3250.0098
PHE 3260.0098
LEU 3270.0096
GLY 3280.0101
GLU 3290.0110
THR 3300.0112
PHE 3310.0109
ARG 3320.0131
ASP 3330.0139
LYS 3340.0142
LEU 3350.0140
ARG 3360.0172
LEU 3370.0182
TYR 3380.0171
ILE 3390.0184
GLU 3400.0222
GLN 3410.0226
LYS 3420.0224
THR 3430.0250
ASN 3440.0297
LEU 3450.0300
PRO 3460.0355

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.