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***  6B73 No Ligand  ***

<R2> analysis for 210714043906141057

---  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 = 0.1325
LEU 510.1325
GLY 520.0396
SER 530.0692
ILE 540.0916
SER 550.0429
PRO 560.0397
ALA 570.0290
ILE 580.0214
PRO 590.0173
VAL 600.0181
ILE 610.0166
ILE 620.0117
THR 630.0111
ALA 640.0109
VAL 650.0098
TYR 660.0068
SER 670.0062
VAL 680.0078
VAL 690.0063
PHE 700.0044
VAL 710.0057
VAL 720.0081
GLY 730.0061
LEU 740.0055
VAL 750.0088
GLY 760.0101
ASN 770.0085
SER 780.0102
LEU 790.0138
VAL 800.0129
MET 810.0130
PHE 820.0164
VAL 830.0181
ILE 840.0167
ILE 850.0188
ARG 860.0222
TYR 870.0228
THR 880.0200
LYS 890.0204
MET 900.0168
LYS 910.0179
THR 920.0140
ALA 930.0105
THR 940.0093
ASN 950.0121
ILE 960.0113
TYR 970.0075
ILE 980.0089
PHE 990.0103
ASN 1000.0080
LEU 1010.0055
ALA 1020.0072
LEU 1030.0069
ALA 1040.0044
ASP 1050.0040
ALA 1060.0048
LEU 1070.0038
VAL 1080.0029
THR 1090.0027
THR 1100.0034
THR 1110.0048
MET 1120.0044
PRO 1130.0062
PHE 1140.0083
GLN 1150.0082
SER 1160.0090
THR 1170.0108
VAL 1180.0123
TYR 1190.0130
LEU 1200.0149
MET 1210.0149
ASN 1220.0165
SER 1230.0163
TRP 1240.0149
PRO 1250.0173
PHE 1260.0159
GLY 1270.0172
ASP 1280.0151
VAL 1290.0156
LEU 1300.0136
CYS 1310.0116
LYS 1320.0110
ILE 1330.0109
VAL 1340.0087
LEU 1350.0069
SER 1360.0073
ILE 1370.0058
ASP 1380.0044
TYR 1390.0043
TYR 1400.0042
ASN 1410.0037
MET 1420.0029
PHE 1430.0033
THR 1440.0033
SER 1450.0029
ILE 1460.0024
PHE 1470.0030
THR 1480.0030
LEU 1490.0025
THR 1500.0020
MET 1510.0028
MET 1520.0023
SER 1530.0027
VAL 1540.0033
ASP 1550.0029
ARG 1560.0019
TYR 1570.0046
ILE 1580.0048
ALA 1590.0041
VAL 1600.0063
CYS 1610.0078
HIS 1620.0075
PRO 1630.0053
VAL 1640.0070
LYS 1650.0080
ALA 1660.0053
LEU 1670.0069
ASP 1680.0101
PHE 1690.0082
ARG 1700.0067
THR 1710.0109
PRO 1720.0131
LEU 1730.0148
LYS 1740.0119
ALA 1750.0096
LYS 1760.0124
ILE 1770.0128
ILE 1780.0095
ASN 1790.0081
ILE 1800.0099
CYS 1810.0095
ILE 1820.0064
TRP 1830.0056
LEU 1840.0077
LEU 1850.0079
SER 1860.0057
SER 1870.0056
SER 1880.0083
VAL 1890.0073
GLY 1900.0066
ILE 1910.0092
SER 1920.0088
ALA 1930.0078
ILE 1940.0101
VAL 1950.0115
LEU 1960.0076
GLY 1970.0086
GLY 1980.0111
THR 1990.0142
LYS 2000.0156
VAL 2010.0210
ARG 2020.0203
ASP 2060.0271
VAL 2070.0215
ILE 2080.0186
GLU 2090.0138
CYS 2100.0106
SER 2110.0067
LEU 2120.0054
GLN 2130.0049
PHE 2140.0116
PRO 2150.0297
ASP 2160.0550
ASP 2170.0813
ASP 2180.1169
TYR 2190.1063
SER 2200.0539
TRP 2210.0327
TRP 2220.0236
ASP 2230.0103
LEU 2240.0096
PHE 2250.0090
MET 2260.0059
LYS 2270.0025
ILE 2280.0030
CYS 2290.0054
VAL 2300.0038
PHE 2310.0034
ILE 2320.0034
PHE 2330.0030
ALA 2340.0027
PHE 2350.0031
VAL 2360.0038
ILE 2370.0035
PRO 2380.0029
VAL 2390.0040
LEU 2400.0052
ILE 2410.0042
ILE 2420.0041
ILE 2430.0061
VAL 2440.0069
CYS 2450.0056
TYR 2460.0060
THR 2470.0084
LEU 2480.0083
MET 2490.0071
ILE 2500.0085
LEU 2510.0096
ARG 2520.0095
LEU 2530.0112
LYS 2540.0144
SER 2550.0143
VAL 2560.0202
ARG 2570.0297
SER 2620.0715
ARG 2630.0669
GLU 2640.0572
LYS 2650.0429
ASP 2660.0411
ARG 2670.0357
ASN 2680.0260
LEU 2690.0192
ARG 2700.0180
ARG 2710.0095
ILE 2720.0090
THR 2730.0094
ARG 2740.0107
LEU 2750.0070
VAL 2760.0071
LEU 2770.0091
VAL 2780.0098
VAL 2790.0072
VAL 2800.0061
ALA 2810.0073
VAL 2820.0059
PHE 2830.0045
VAL 2840.0044
VAL 2850.0046
CYS 2860.0038
TRP 2870.0034
THR 2880.0031
PRO 2890.0029
ILE 2900.0032
HIS 2910.0030
ILE 2920.0017
PHE 2930.0025
ILE 2940.0029
LEU 2950.0032
VAL 2960.0034
GLU 2970.0032
ALA 2980.0050
LEU 2990.0053
GLY 3000.0053
THR 3020.0036
SER 3030.0083
HIS 3040.0128
SER 3050.0149
THR 3060.0157
ALA 3070.0139
ALA 3080.0113
LEU 3090.0118
SER 3100.0118
SER 3110.0095
TYR 3120.0076
TYR 3130.0079
PHE 3140.0077
CYS 3150.0051
ILE 3160.0051
ALA 3170.0050
LEU 3180.0046
GLY 3190.0037
TYR 3200.0037
THR 3210.0050
ASN 3220.0047
SER 3230.0041
SER 3240.0060
LEU 3250.0073
ASN 3260.0068
PRO 3270.0089
ILE 3280.0112
LEU 3290.0093
TYR 3300.0085
ALA 3310.0111
PHE 3320.0138
LEU 3330.0135
ASP 3340.0130
GLU 3350.0161
ASN 3360.0164
PHE 3370.0160
LYS 3380.0186
ARG 3390.0212

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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.