CNRS Nantes University US2B US2B
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***  zxy  ***

<R2> analysis for 2404230453311989143

---  normal mode 11  ---

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 = 0.0631
MET 10.0127
ASP 20.0141
PRO 30.0113
LEU 40.0097
GLY 50.0090
LEU 60.0085
GLN 70.0128
ASP 80.0117
PHE 90.0094
ASP 100.0097
LEU 110.0068
LEU 120.0057
ARG 130.0035
VAL 140.0046
ILE 150.0044
GLY 160.0056
ARG 170.0076
GLY 180.0090
SER 190.0140
TYR 200.0120
ALA 210.0083
LYS 220.0077
VAL 230.0064
LEU 240.0058
LEU 250.0042
VAL 260.0059
ARG 270.0083
LEU 280.0096
LYS 290.0132
LYS 300.0146
THR 310.0136
ASP 320.0129
ARG 330.0100
ILE 340.0068
TYR 350.0056
ALA 360.0049
MET 370.0067
LYS 380.0077
VAL 390.0077
VAL 400.0078
LYS 410.0076
LYS 420.0043
GLU 430.0077
LEU 440.0094
VAL 450.0080
ASN 460.0051
ASP 470.0062
ASP 480.0118
GLU 490.0127
ASP 500.0145
ILE 510.0130
ASP 520.0170
TRP 530.0141
VAL 540.0124
GLN 550.0121
THR 560.0125
GLU 570.0113
LYS 580.0106
HSD 590.0098
VAL 600.0091
PHE 610.0084
GLU 620.0082
GLN 630.0070
ALA 640.0060
SER 650.0057
ASN 660.0044
HSD 670.0013
PRO 680.0020
PHE 690.0031
LEU 700.0043
VAL 710.0053
GLY 720.0053
LEU 730.0070
HSD 740.0067
SER 750.0068
CYS 760.0075
PHE 770.0071
GLN 780.0073
THR 790.0077
GLU 800.0129
SER 810.0063
ARG 820.0039
LEU 830.0065
PHE 840.0073
PHE 850.0079
VAL 860.0069
ILE 870.0061
GLU 880.0046
TYR 890.0022
VAL 900.0047
ASN 910.0066
GLY 920.0104
GLY 930.0126
ASP 940.0128
LEU 950.0131
MET 960.0171
PHE 970.0215
HSD 980.0197
MET 990.0191
GLN 1000.0255
ARG 1010.0286
GLN 1020.0245
ARG 1030.0232
LYS 1040.0146
LEU 1050.0141
PRO 1060.0140
GLU 1070.0097
GLU 1080.0116
HSD 1090.0124
ALA 1100.0083
ARG 1110.0074
PHE 1120.0087
TYR 1130.0074
SER 1140.0046
ALA 1150.0045
GLU 1160.0044
ILE 1170.0039
SER 1180.0020
LEU 1190.0010
ALA 1200.0023
LEU 1210.0034
ASN 1220.0022
TYR 1230.0027
LEU 1240.0047
HSD 1250.0042
GLU 1260.0043
ARG 1270.0057
GLY 1280.0064
ILE 1290.0066
ILE 1300.0060
TYR 1310.0070
ARG 1320.0068
ASP 1330.0088
LEU 1340.0077
LYS 1350.0101
LEU 1360.0103
ASP 1370.0126
ASN 1380.0102
VAL 1390.0086
LEU 1400.0087
LEU 1410.0092
ASP 1420.0077
SER 1430.0103
GLU 1440.0112
GLY 1450.0114
HSD 1460.0084
ILE 1470.0065
LYS 1480.0050
LEU 1490.0062
THR 1500.0079
ASP 1510.0099
TYR 1520.0100
GLY 1530.0114
MET 1540.0104
CYS 1550.0088
LYS 1560.0082
GLU 1570.0081
GLY 1580.0079
LEU 1590.0074
ARG 1600.0092
PRO 1610.0089
GLY 1620.0068
ASP 1630.0063
THR 1640.0048
THR 1650.0050
SER 1660.0038
GLU 1670.0042
PHE 1680.0027
CYS 1690.0054
GLY 1700.0054
THR 1710.0065
PRO 1720.0028
ASN 1730.0040
TYR 1740.0053
ILE 1750.0035
ALA 1760.0034
PRO 1770.0027
GLU 1780.0030
ILE 1790.0038
LEU 1800.0037
ARG 1810.0031
GLY 1820.0034
GLU 1830.0030
ASP 1840.0035
TYR 1850.0033
GLY 1860.0039
PHE 1870.0036
SER 1880.0030
VAL 1890.0039
ASP 1900.0046
TRP 1910.0030
TRP 1920.0034
ALA 1930.0053
LEU 1940.0046
GLY 1950.0044
VAL 1960.0049
LEU 1970.0066
MET 1980.0054
PHE 1990.0048
GLU 2000.0062
MET 2010.0082
MET 2020.0069
ALA 2030.0049
GLY 2040.0086
ARG 2050.0050
SER 2060.0045
PRO 2070.0055
PHE 2080.0034
ASP 2090.0098
ILE 2100.0227
VAL 2110.0428
GLY 2120.0510
SER 2130.0616
SER 2140.0631
ASP 2150.0510
ASN 2160.0396
PRO 2170.0287
ASP 2180.0393
GLN 2190.0402
ASN 2200.0295
THR 2210.0326
GLU 2220.0211
ASP 2230.0260
TYR 2240.0214
LEU 2250.0077
PHE 2260.0075
GLN 2270.0117
VAL 2280.0053
ILE 2290.0019
LEU 2300.0048
GLU 2310.0054
LYS 2320.0017
GLN 2330.0039
ILE 2340.0040
ARG 2350.0051
ILE 2360.0035
PRO 2370.0031
ARG 2380.0019
SER 2390.0042
LEU 2400.0036
SER 2410.0040
VAL 2420.0031
LYS 2430.0039
ALA 2440.0035
ALA 2450.0021
SER 2460.0020
VAL 2470.0020
LEU 2480.0026
LYS 2490.0025
SER 2500.0024
PHE 2510.0026
LEU 2520.0033
ASN 2530.0027
LYS 2540.0027
ASP 2550.0023
PRO 2560.0024
LYS 2570.0021
GLU 2580.0022
ARG 2590.0017
LEU 2600.0015
GLY 2610.0012
CYS 2620.0020
HSD 2630.0034
PRO 2640.0059
GLN 2650.0071
THR 2660.0050
GLY 2670.0029
PHE 2680.0023
ALA 2690.0040
ASP 2700.0037
ILE 2710.0024
GLN 2720.0045
GLY 2730.0059
HSD 2740.0042
PRO 2750.0057
PHE 2760.0049
PHE 2770.0060
ARG 2780.0085
ASN 2790.0112
VAL 2800.0096
ASP 2810.0110
TRP 2820.0083
ASP 2830.0113
MET 2840.0125
MET 2850.0087
GLU 2860.0068
GLN 2870.0100
LYS 2880.0099
GLN 2890.0140
VAL 2900.0136
VAL 2910.0150
PRO 2920.0136
PRO 2930.0161
PHE 2940.0175
LYS 2950.0162
PRO 2960.0151
ASN 2970.0167
ILE 2980.0131
SER 2990.0132
GLY 3000.0098
GLU 3010.0047
PHE 3020.0054
GLY 3030.0067
LEU 3040.0054
ASP 3050.0102
ASN 3060.0102
PHE 3070.0074
ASP 3080.0090
SER 3090.0087
GLN 3100.0093
PHE 3110.0066
THR 3120.0051
ASN 3130.0052
GLU 3140.0058
PRO 3150.0054
VAL 3160.0056
GLN 3170.0073
LEU 3180.0066
GLU 3190.0079
PRO 3200.0085
ASP 3210.0192
ASP 3220.0332
ASP 3230.0423
ASP 3240.0473
ILE 3250.0290
VAL 3260.0230
ARG 3270.0362
LYS 3280.0262
ILE 3290.0127
ASP 3300.0149
GLN 3310.0161
SER 3320.0203
GLU 3330.0154
PHE 3340.0136
GLU 3350.0181
GLY 3360.0161
PHE 3370.0104
GLU 3380.0090
TYR 3390.0080
ILE 3400.0068
ASN 3410.0066
PRO 3420.0067
LEU 3430.0090

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: April 25th, 2023.