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***  6B73.C161.SM  ***

<R2> analysis for 210720075300115338

---  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 = 0.1309
LEU 510.1301
GLY 520.0325
SER 530.0786
ILE 540.0981
SER 550.0443
PRO 560.0392
ALA 570.0264
ILE 580.0199
PRO 590.0144
VAL 600.0139
ILE 610.0146
ILE 620.0103
THR 630.0077
ALA 640.0090
VAL 650.0098
TYR 660.0065
SER 670.0067
VAL 680.0098
VAL 690.0086
PHE 700.0070
VAL 710.0091
VAL 720.0109
GLY 730.0092
LEU 740.0091
VAL 750.0116
GLY 760.0119
ASN 770.0105
SER 780.0117
LEU 790.0137
VAL 800.0130
MET 810.0127
PHE 820.0153
VAL 830.0164
ILE 840.0149
ILE 850.0160
ARG 860.0190
TYR 870.0195
THR 880.0170
LYS 890.0165
MET 900.0134
LYS 910.0131
THR 920.0106
ALA 930.0075
THR 940.0086
ASN 950.0110
ILE 960.0091
TYR 970.0072
ILE 980.0095
PHE 990.0101
ASN 1000.0078
LEU 1010.0074
ALA 1020.0091
LEU 1030.0085
ALA 1040.0065
ASP 1050.0071
ALA 1060.0079
LEU 1070.0064
VAL 1080.0051
THR 1090.0055
THR 1100.0054
THR 1110.0040
MET 1120.0034
PRO 1130.0032
PHE 1140.0048
GLN 1150.0050
SER 1160.0054
THR 1170.0065
VAL 1180.0090
TYR 1190.0102
LEU 1200.0111
MET 1210.0112
ASN 1220.0143
SER 1230.0153
TRP 1240.0140
PRO 1250.0171
PHE 1260.0158
GLY 1270.0177
ASP 1280.0156
VAL 1290.0158
LEU 1300.0131
CYS 1310.0107
LYS 1320.0097
ILE 1330.0099
VAL 1340.0070
LEU 1350.0047
SER 1360.0054
ILE 1370.0055
ASP 1380.0032
TYR 1390.0028
TYR 1400.0039
ASN 1410.0050
MET 1420.0041
PHE 1430.0040
THR 1440.0049
SER 1450.0057
ILE 1460.0052
PHE 1470.0044
THR 1480.0050
LEU 1490.0059
THR 1500.0051
MET 1510.0038
MET 1520.0049
SER 1530.0049
VAL 1540.0043
ASP 1550.0035
ARG 1560.0034
TYR 1570.0036
ILE 1580.0036
ALA 1590.0050
VAL 1600.0051
CYS 1610.0040
HIS 1620.0043
PRO 1630.0058
VAL 1640.0065
LYS 1650.0044
ALA 1660.0037
LEU 1670.0036
ASP 1680.0030
PHE 1690.0011
ARG 1700.0020
THR 1710.0038
PRO 1720.0070
LEU 1730.0067
LYS 1740.0039
ALA 1750.0048
LYS 1760.0067
ILE 1770.0056
ILE 1780.0035
ASN 1790.0048
ILE 1800.0051
CYS 1810.0043
ILE 1820.0040
TRP 1830.0039
LEU 1840.0045
LEU 1850.0044
SER 1860.0042
SER 1870.0046
SER 1880.0051
VAL 1890.0040
GLY 1900.0049
ILE 1910.0062
SER 1920.0044
ALA 1930.0047
ILE 1940.0076
VAL 1950.0075
LEU 1960.0053
GLY 1970.0078
GLY 1980.0118
THR 1990.0158
LYS 2000.0187
VAL 2010.0250
ARG 2020.0256
ASP 2060.0308
VAL 2070.0233
ILE 2080.0200
GLU 2090.0153
CYS 2100.0112
SER 2110.0081
LEU 2120.0064
GLN 2130.0080
PHE 2140.0085
PRO 2150.0194
ASP 2160.0387
ASP 2170.0546
ASP 2180.0784
TYR 2190.0726
SER 2200.0358
TRP 2210.0214
TRP 2220.0157
ASP 2230.0082
LEU 2240.0059
PHE 2250.0076
MET 2260.0037
LYS 2270.0021
ILE 2280.0041
CYS 2290.0047
VAL 2300.0033
PHE 2310.0040
ILE 2320.0040
PHE 2330.0037
ALA 2340.0041
PHE 2350.0048
VAL 2360.0046
ILE 2370.0045
PRO 2380.0050
VAL 2390.0056
LEU 2400.0051
ILE 2410.0052
ILE 2420.0054
ILE 2430.0059
VAL 2440.0055
CYS 2450.0047
TYR 2460.0044
THR 2470.0063
LEU 2480.0058
MET 2490.0039
ILE 2500.0075
LEU 2510.0108
ARG 2520.0090
LEU 2530.0125
LYS 2540.0199
SER 2550.0168
VAL 2560.0184
ARG 2570.0262
SER 2620.1309
ARG 2630.1288
GLU 2640.1085
LYS 2650.0775
ASP 2660.0783
ARG 2670.0726
ASN 2680.0512
LEU 2690.0363
ARG 2700.0324
ARG 2710.0209
ILE 2720.0138
THR 2730.0112
ARG 2740.0093
LEU 2750.0039
VAL 2760.0051
LEU 2770.0090
VAL 2780.0096
VAL 2790.0090
VAL 2800.0084
ALA 2810.0093
VAL 2820.0090
PHE 2830.0076
VAL 2840.0072
VAL 2850.0076
CYS 2860.0069
TRP 2870.0059
THR 2880.0059
PRO 2890.0057
ILE 2900.0048
HIS 2910.0045
ILE 2920.0047
PHE 2930.0051
ILE 2940.0034
LEU 2950.0037
VAL 2960.0044
GLU 2970.0043
ALA 2980.0025
LEU 2990.0038
GLY 3000.0055
THR 3020.0087
SER 3030.0135
HIS 3040.0158
SER 3050.0177
THR 3060.0172
ALA 3070.0160
ALA 3080.0138
LEU 3090.0124
SER 3100.0119
SER 3110.0109
TYR 3120.0083
TYR 3130.0073
PHE 3140.0083
CYS 3150.0068
ILE 3160.0053
ALA 3170.0060
LEU 3180.0071
GLY 3190.0059
TYR 3200.0059
THR 3210.0079
ASN 3220.0078
SER 3230.0075
SER 3240.0090
LEU 3250.0100
ASN 3260.0094
PRO 3270.0108
ILE 3280.0121
LEU 3290.0106
TYR 3300.0100
ALA 3310.0117
PHE 3320.0136
LEU 3330.0137
ASP 3340.0134
GLU 3350.0161
ASN 3360.0158
PHE 3370.0152
LYS 3380.0171
ARG 3390.0190

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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.