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***  01-JUN-22  ***

<R2> analysis for 23010311011276112

---  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 = 0.1870
MET 10.1870
SER 20.1564
ASN 30.1281
THR 40.1038
THR 50.0807
THR 60.0609
PRO 70.0397
GLN 80.0263
PRO 90.0131
SER 100.0155
ASP 110.0264
LEU 120.0177
PRO 130.0181
SER 140.0178
THR 150.0175
ARG 160.0166
GLU 170.0167
LYS 180.0164
ILE 190.0157
HIS 200.0142
GLN 210.0145
ARG 220.0153
PHE 230.0133
MET 240.0123
ARG 250.0139
LEU 260.0133
ALA 270.0110
LEU 280.0121
ALA 290.0132
GLN 300.0110
ALA 310.0105
ARG 320.0126
LEU 330.0115
SER 340.0102
PRO 350.0114
PRO 360.0122
MET 370.0115
SER 380.0123
THR 390.0107
LYS 400.0092
TYR 410.0091
SER 420.0096
VAL 430.0081
GLY 440.0086
ALA 450.0079
LEU 460.0092
LEU 470.0093
VAL 480.0116
ASP 490.0132
SER 500.0144
ASP 510.0164
GLY 520.0166
ASN 530.0155
GLU 540.0144
ILE 550.0124
LEU 560.0109
SER 570.0091
THR 580.0089
GLY 590.0072
TYR 600.0077
SER 610.0070
LEU 620.0069
GLU 630.0068
LEU 640.0047
PRO 650.0051
ALA 660.0054
MET 670.0038
HIS 680.0044
ALA 690.0055
GLU 700.0045
GLN 710.0030
CYS 720.0044
CYS 730.0059
LEU 740.0052
ALA 750.0039
LYS 760.0057
ILE 770.0072
ALA 780.0062
ALA 790.0057
ALA 800.0079
HIS 810.0091
ASP 820.0080
VAL 830.0080
PRO 840.0067
GLU 850.0054
GLU 860.0070
ARG 870.0087
VAL 880.0079
ALA 890.0094
GLU 900.0113
VAL 910.0111
LEU 920.0109
PRO 930.0129
PRO 940.0137
ARG 950.0134
THR 960.0113
VAL 970.0105
LEU 980.0085
TYR 990.0091
THR 1000.0077
THR 1010.0090
MET 1020.0072
GLU 1030.0051
PRO 1040.0033
CYS 1050.0030
SER 1060.0027
GLU 1070.0046
ARG 1080.0056
LEU 1090.0078
SER 1100.0075
GLY 1110.0073
ARG 1120.0053
ARG 1130.0042
ALA 1140.0028
CYS 1150.0020
ALA 1160.0024
ASP 1170.0038
ARG 1180.0038
ILE 1190.0049
LEU 1200.0059
ALA 1210.0068
LEU 1220.0079
LYS 1230.0096
GLY 1240.0101
ALA 1250.0105
VAL 1260.0092
GLY 1270.0105
ILE 1280.0097
VAL 1290.0080
TYR 1300.0091
VAL 1310.0080
GLY 1320.0098
ILE 1330.0092
ALA 1340.0071
GLU 1350.0072
PRO 1360.0099
ASP 1370.0120
VAL 1380.0121
PHE 1390.0132
VAL 1400.0143
ALA 1410.0155
ARG 1420.0160
LEU 1430.0175
ASP 1440.0178
GLY 1450.0172
THR 1460.0161
ARG 1470.0146
GLN 1480.0137
PRO 1490.0129
PHE 1500.0123
PHE 1510.0114
MET 1520.0116
LYS 1530.0110
VAL 1540.0122
ILE 1550.0119
ASN 1560.0131
HIS 1570.0134
GLU 1580.0128
ILE 1590.0113
GLY 1600.0112
ARG 1610.0116
LYS 1620.0102
MET 1630.0093
VAL 1640.0098
HIS 1650.0096
GLY 1660.0080
GLU 1670.0078
PHE 1680.0087
GLU 1690.0077
SER 1700.0064
MET 1710.0072
LYS 1720.0077
ALA 1730.0061
ILE 1740.0059
TYR 1750.0075
GLU 1760.0073
VAL 1770.0063
SER 1780.0070
PRO 1790.0085
ALA 1800.0089
PHE 1810.0074
ALA 1820.0077
PRO 1830.0092
LYS 1840.0099
PRO 1850.0098
VAL 1860.0114
ALA 1870.0117
TRP 1880.0115
GLY 1890.0128
THR 1900.0140
TYR 1910.0154
GLN 1920.0169
CYS 1930.0179
LEU 1940.0167
PRO 1950.0160
ASP 1960.0151
THR 1970.0143
HIS 1980.0129
PHE 1990.0121
PHE 2000.0109
LEU 2010.0114
CYS 2020.0107
GLU 2030.0112
PHE 2040.0114
ARG 2050.0107
ASN 2060.0110
MET 2070.0097
LYS 2080.0093
GLU 2090.0084
GLU 2100.0076
LYS 2110.0060
PRO 2120.0065
ASP 2130.0070
PRO 2140.0059
GLY 2150.0070
GLU 2160.0074
PHE 2170.0059
GLY 2180.0052
SER 2190.0063
ARG 2200.0061
LEU 2210.0045
ALA 2220.0046
ALA 2230.0055
LEU 2240.0046
HIS 2250.0033
GLN 2260.0042
ASP 2270.0048
SER 2280.0039
GLN 2290.0032
SER 2300.0026
PRO 2310.0035
ASN 2320.0028
GLY 2330.0017
LYS 2340.0026
PHE 2350.0030
GLY 2360.0042
PHE 2370.0050
HIS 2380.0063
VAL 2390.0073
ALA 2400.0075
THR 2410.0070
TYR 2420.0073
SER 2430.0064
GLY 2440.0075
ASN 2450.0089
LEU 2460.0082
PRO 2470.0083
GLN 2480.0069
VAL 2490.0073
ASN 2500.0059
ASP 2510.0063
TRP 2520.0050
GLU 2530.0047
ASP 2540.0041
SER 2550.0047
TRP 2560.0042
GLU 2570.0057
VAL 2580.0063
PHE 2590.0053
PHE 2600.0053
THR 2610.0070
LYS 2620.0074
ASN 2630.0067
LEU 2640.0071
LYS 2650.0087
LEU 2660.0088
ALA 2670.0081
LEU 2680.0091
LYS 2690.0105
PHE 2700.0103
GLU 2710.0100
ILE 2720.0114
GLU 2730.0124
ALA 2740.0119
LYS 2750.0119
GLY 2760.0131
PRO 2770.0131
ASP 2780.0124
ALA 2790.0133
GLU 2800.0119
LEU 2810.0110
ASP 2820.0124
THR 2830.0125
LEU 2840.0109
LEU 2850.0105
PRO 2860.0114
VAL 2870.0108
LEU 2880.0092
PHE 2890.0093
ASP 2900.0104
LYS 2910.0101
VAL 2920.0086
ILE 2930.0075
PRO 2940.0082
ARG 2950.0085
LEU 2960.0070
LEU 2970.0060
GLN 2980.0070
PRO 2990.0072
LEU 3000.0056
GLU 3010.0057
SER 3020.0073
ASP 3030.0084
GLY 3040.0073
ARG 3050.0062
SER 3060.0045
VAL 3070.0033
LYS 3080.0023
PRO 3090.0016
SER 3100.0019
LEU 3110.0029
VAL 3120.0027
HIS 3130.0038
GLY 3140.0036
ASP 3150.0041
LEU 3160.0035
TRP 3170.0035
TYR 3180.0043
GLY 3190.0055
ASN 3200.0057
SER 3210.0059
GLY 3220.0073
ILE 3230.0084
ASP 3240.0097
THR 3250.0110
THR 3260.0120
THR 3270.0112
GLY 3280.0102
GLU 3290.0090
SER 3300.0075
LEU 3310.0073
ILE 3320.0062
PHE 3330.0069
ASP 3340.0069
ALA 3350.0058
CYS 3360.0056
CYS 3370.0046
PHE 3380.0039
TYR 3390.0026
ALA 3400.0021
HIS 3410.0021
ASN 3420.0018
GLU 3430.0023
TYR 3440.0021
GLU 3450.0017
PHE 3460.0016
GLY 3470.0024
GLN 3480.0023
TRP 3490.0016
MET 3500.0022
PRO 3510.0024
ALA 3520.0018
CYS 3530.0028
ASN 3540.0027
ARG 3550.0026
PHE 3560.0026
GLY 3570.0028
PRO 3580.0038
GLU 3590.0048
TYR 3600.0042
ARG 3610.0038
GLU 3620.0054
ALA 3630.0058
TYR 3640.0048
HIS 3650.0055
SER 3660.0070
SER 3670.0065
VAL 3680.0054
GLU 3690.0059
ILE 3700.0054
SER 3710.0052
HIS 3720.0067
PRO 3730.0075
LYS 3740.0072
GLU 3750.0080
ASP 3760.0070
TYR 3770.0055
LYS 3780.0055
GLY 3790.0061
ARG 3800.0049
LEU 3810.0038
ASP 3820.0049
LEU 3830.0053
TYR 3840.0038
LYS 3850.0038
LEU 3860.0055

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.