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***  6B73.S67A.SM  ***

<R2> analysis for 2107200958301945

---  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 = 0.1360
LEU 510.1360
GLY 520.0462
SER 530.0579
ILE 540.0850
SER 550.0392
PRO 560.0358
ALA 570.0253
ILE 580.0191
PRO 590.0159
VAL 600.0158
ILE 610.0147
ILE 620.0110
THR 630.0103
ALA 640.0100
VAL 650.0092
TYR 660.0067
ALA 670.0061
VAL 680.0071
VAL 690.0059
PHE 700.0041
VAL 710.0051
VAL 720.0073
GLY 730.0056
LEU 740.0050
VAL 750.0081
GLY 760.0096
ASN 770.0082
SER 780.0097
LEU 790.0134
VAL 800.0126
MET 810.0127
PHE 820.0161
VAL 830.0178
ILE 840.0165
ILE 850.0186
ARG 860.0220
TYR 870.0226
THR 880.0199
LYS 890.0203
MET 900.0167
LYS 910.0179
THR 920.0140
ALA 930.0105
THR 940.0092
ASN 950.0120
ILE 960.0113
TYR 970.0074
ILE 980.0088
PHE 990.0101
ASN 1000.0080
LEU 1010.0055
ALA 1020.0070
LEU 1030.0068
ALA 1040.0044
ASP 1050.0038
ALA 1060.0046
LEU 1070.0039
VAL 1080.0030
THR 1090.0027
THR 1100.0036
THR 1110.0050
MET 1120.0046
PRO 1130.0062
PHE 1140.0082
GLN 1150.0081
SER 1160.0088
THR 1170.0104
VAL 1180.0118
TYR 1190.0124
LEU 1200.0140
MET 1210.0142
ASN 1220.0158
SER 1230.0158
TRP 1240.0144
PRO 1250.0168
PHE 1260.0155
GLY 1270.0167
ASP 1280.0147
VAL 1290.0153
LEU 1300.0134
CYS 1310.0114
LYS 1320.0108
ILE 1330.0108
VAL 1340.0087
LEU 1350.0070
SER 1360.0074
ILE 1370.0059
ASP 1380.0047
TYR 1390.0045
TYR 1400.0043
ASN 1410.0038
MET 1420.0031
PHE 1430.0035
THR 1440.0034
SER 1450.0029
ILE 1460.0025
PHE 1470.0032
THR 1480.0031
LEU 1490.0024
THR 1500.0023
MET 1510.0031
MET 1520.0024
SER 1530.0028
VAL 1540.0035
ASP 1550.0031
ARG 1560.0021
TYR 1570.0047
ILE 1580.0049
ALA 1590.0041
VAL 1600.0061
CYS 1610.0076
HIS 1620.0074
PRO 1630.0052
VAL 1640.0070
LYS 1650.0081
ALA 1660.0055
LEU 1670.0072
ASP 1680.0103
PHE 1690.0084
ARG 1700.0069
THR 1710.0109
PRO 1720.0131
LEU 1730.0148
LYS 1740.0119
ALA 1750.0096
LYS 1760.0124
ILE 1770.0129
ILE 1780.0096
ASN 1790.0082
ILE 1800.0100
CYS 1810.0097
ILE 1820.0066
TRP 1830.0058
LEU 1840.0080
LEU 1850.0081
SER 1860.0059
SER 1870.0058
SER 1880.0083
VAL 1890.0073
GLY 1900.0066
ILE 1910.0091
SER 1920.0086
ALA 1930.0077
ILE 1940.0100
VAL 1950.0112
LEU 1960.0074
GLY 1970.0085
GLY 1980.0109
THR 1990.0139
LYS 2000.0151
VAL 2010.0203
ARG 2020.0196
ASP 2060.0262
VAL 2070.0208
ILE 2080.0180
GLU 2090.0134
CYS 2100.0104
SER 2110.0067
LEU 2120.0054
GLN 2130.0047
PHE 2140.0119
PRO 2150.0306
ASP 2160.0564
ASP 2170.0833
ASP 2180.1194
TYR 2190.1085
SER 2200.0548
TRP 2210.0331
TRP 2220.0239
ASP 2230.0103
LEU 2240.0095
PHE 2250.0088
MET 2260.0058
LYS 2270.0027
ILE 2280.0032
CYS 2290.0057
VAL 2300.0042
PHE 2310.0038
ILE 2320.0039
PHE 2330.0034
ALA 2340.0031
PHE 2350.0035
VAL 2360.0042
ILE 2370.0040
PRO 2380.0032
VAL 2390.0043
LEU 2400.0055
ILE 2410.0045
ILE 2420.0042
ILE 2430.0062
VAL 2440.0070
CYS 2450.0057
TYR 2460.0060
THR 2470.0083
LEU 2480.0082
MET 2490.0070
ILE 2500.0083
LEU 2510.0095
ARG 2520.0092
LEU 2530.0109
LYS 2540.0141
SER 2550.0140
VAL 2560.0196
ARG 2570.0289
SER 2620.0699
ARG 2630.0653
GLU 2640.0559
LYS 2650.0419
ASP 2660.0401
ARG 2670.0348
ASN 2680.0254
LEU 2690.0187
ARG 2700.0175
ARG 2710.0091
ILE 2720.0087
THR 2730.0092
ARG 2740.0104
LEU 2750.0069
VAL 2760.0070
LEU 2770.0090
VAL 2780.0096
VAL 2790.0070
VAL 2800.0061
ALA 2810.0072
VAL 2820.0058
PHE 2830.0044
VAL 2840.0045
VAL 2850.0048
CYS 2860.0039
TRP 2870.0036
THR 2880.0034
PRO 2890.0033
ILE 2900.0036
HIS 2910.0034
ILE 2920.0020
PHE 2930.0028
ILE 2940.0031
LEU 2950.0033
VAL 2960.0032
GLU 2970.0033
ALA 2980.0049
LEU 2990.0051
GLY 3000.0053
THR 3020.0037
SER 3030.0082
HIS 3040.0125
SER 3050.0144
THR 3060.0148
ALA 3070.0134
ALA 3080.0111
LEU 3090.0116
SER 3100.0115
SER 3110.0093
TYR 3120.0077
TYR 3130.0079
PHE 3140.0077
CYS 3150.0054
ILE 3160.0053
ALA 3170.0052
LEU 3180.0048
GLY 3190.0037
TYR 3200.0036
THR 3210.0049
ASN 3220.0045
SER 3230.0039
SER 3240.0058
LEU 3250.0073
ASN 3260.0066
PRO 3270.0087
ILE 3280.0110
LEU 3290.0092
TYR 3300.0083
ALA 3310.0110
PHE 3320.0136
LEU 3330.0133
ASP 3340.0129
GLU 3350.0161
ASN 3360.0164
PHE 3370.0159
LYS 3380.0185
ARG 3390.0211

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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.