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

<R2> analysis for 2404230453311989143

---  normal mode 7  ---

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 = 0.0443
MET 10.0177
ASP 20.0177
PRO 30.0143
LEU 40.0117
GLY 50.0130
LEU 60.0127
GLN 70.0155
ASP 80.0133
PHE 90.0096
ASP 100.0090
LEU 110.0079
LEU 120.0053
ARG 130.0070
VAL 140.0101
ILE 150.0095
GLY 160.0129
ARG 170.0160
GLY 180.0171
SER 190.0183
TYR 200.0152
ALA 210.0129
LYS 220.0128
VAL 230.0092
LEU 240.0068
LEU 250.0036
VAL 260.0029
ARG 270.0051
LEU 280.0083
LYS 290.0119
LYS 300.0153
THR 310.0138
ASP 320.0110
ARG 330.0085
ILE 340.0043
TYR 350.0024
ALA 360.0031
MET 370.0032
LYS 380.0059
VAL 390.0096
VAL 400.0119
LYS 410.0166
LYS 420.0165
GLU 430.0210
LEU 440.0196
VAL 450.0151
ASN 460.0169
ASP 470.0223
ASP 480.0244
GLU 490.0200
ASP 500.0165
ILE 510.0118
ASP 520.0094
TRP 530.0098
VAL 540.0060
GLN 550.0050
THR 560.0083
GLU 570.0071
LYS 580.0047
HSD 590.0076
VAL 600.0090
PHE 610.0073
GLU 620.0071
GLN 630.0091
ALA 640.0088
SER 650.0070
ASN 660.0075
HSD 670.0091
PRO 680.0088
PHE 690.0080
LEU 700.0090
VAL 710.0087
GLY 720.0076
LEU 730.0047
HSD 740.0043
SER 750.0041
CYS 760.0037
PHE 770.0086
GLN 780.0117
THR 790.0168
GLU 800.0212
SER 810.0200
ARG 820.0147
LEU 830.0095
PHE 840.0065
PHE 850.0024
VAL 860.0003
ILE 870.0042
GLU 880.0057
TYR 890.0067
VAL 900.0089
ASN 910.0098
GLY 920.0102
GLY 930.0099
ASP 940.0083
LEU 950.0067
MET 960.0080
PHE 970.0080
HSD 980.0064
MET 990.0061
GLN 1000.0078
ARG 1010.0069
GLN 1020.0048
ARG 1030.0067
LYS 1040.0050
LEU 1050.0026
PRO 1060.0027
GLU 1070.0040
GLU 1080.0035
HSD 1090.0012
ALA 1100.0004
ARG 1110.0020
PHE 1120.0032
TYR 1130.0033
SER 1140.0020
ALA 1150.0035
GLU 1160.0053
ILE 1170.0052
SER 1180.0043
LEU 1190.0059
ALA 1200.0071
LEU 1210.0066
ASN 1220.0067
TYR 1230.0083
LEU 1240.0086
HSD 1250.0082
GLU 1260.0091
ARG 1270.0100
GLY 1280.0104
ILE 1290.0100
ILE 1300.0092
TYR 1310.0090
ARG 1320.0087
ASP 1330.0087
LEU 1340.0072
LYS 1350.0076
LEU 1360.0074
ASP 1370.0088
ASN 1380.0086
VAL 1390.0074
LEU 1400.0084
LEU 1410.0082
ASP 1420.0093
SER 1430.0100
GLU 1440.0091
GLY 1450.0076
HSD 1460.0075
ILE 1470.0072
LYS 1480.0081
LEU 1490.0084
THR 1500.0091
ASP 1510.0096
TYR 1520.0099
GLY 1530.0114
MET 1540.0104
CYS 1550.0104
LYS 1560.0116
GLU 1570.0117
GLY 1580.0127
LEU 1590.0118
ARG 1600.0127
PRO 1610.0113
GLY 1620.0090
ASP 1630.0105
THR 1640.0099
THR 1650.0112
SER 1660.0117
GLU 1670.0137
PHE 1680.0137
CYS 1690.0126
GLY 1700.0112
THR 1710.0133
PRO 1720.0142
ASN 1730.0124
TYR 1740.0094
ILE 1750.0101
ALA 1760.0076
PRO 1770.0085
GLU 1780.0069
ILE 1790.0095
LEU 1800.0115
ARG 1810.0106
GLY 1820.0111
GLU 1830.0083
ASP 1840.0083
TYR 1850.0073
GLY 1860.0071
PHE 1870.0060
SER 1880.0037
VAL 1890.0054
ASP 1900.0052
TRP 1910.0024
TRP 1920.0042
ALA 1930.0052
LEU 1940.0032
GLY 1950.0036
VAL 1960.0063
LEU 1970.0049
MET 1980.0030
PHE 1990.0063
GLU 2000.0072
MET 2010.0045
MET 2020.0052
ALA 2030.0086
GLY 2040.0087
ARG 2050.0120
SER 2060.0117
PRO 2070.0126
PHE 2080.0152
ASP 2090.0189
ILE 2100.0245
VAL 2110.0311
GLY 2120.0384
SER 2130.0443
SER 2140.0439
ASP 2150.0415
ASN 2160.0343
PRO 2170.0323
ASP 2180.0360
GLN 2190.0338
ASN 2200.0288
THR 2210.0290
GLU 2220.0251
ASP 2230.0241
TYR 2240.0244
LEU 2250.0196
PHE 2260.0170
GLN 2270.0190
VAL 2280.0187
ILE 2290.0137
LEU 2300.0134
GLU 2310.0172
LYS 2320.0186
GLN 2330.0170
ILE 2340.0144
ARG 2350.0161
ILE 2360.0133
PRO 2370.0138
ARG 2380.0156
SER 2390.0128
LEU 2400.0106
SER 2410.0109
VAL 2420.0120
LYS 2430.0095
ALA 2440.0076
ALA 2450.0098
SER 2460.0094
VAL 2470.0062
LEU 2480.0063
LYS 2490.0085
SER 2500.0063
PHE 2510.0038
LEU 2520.0063
ASN 2530.0069
LYS 2540.0078
ASP 2550.0054
PRO 2560.0022
LYS 2570.0025
GLU 2580.0051
ARG 2590.0032
LEU 2600.0034
GLY 2610.0028
CYS 2620.0021
HSD 2630.0046
PRO 2640.0059
GLN 2650.0085
THR 2660.0079
GLY 2670.0047
PHE 2680.0054
ALA 2690.0077
ASP 2700.0065
ILE 2710.0047
GLN 2720.0067
GLY 2730.0088
HSD 2740.0077
PRO 2750.0092
PHE 2760.0070
PHE 2770.0061
ARG 2780.0089
ASN 2790.0082
VAL 2800.0071
ASP 2810.0086
TRP 2820.0082
ASP 2830.0098
MET 2840.0096
MET 2850.0075
GLU 2860.0083
GLN 2870.0103
LYS 2880.0090
GLN 2890.0099
VAL 2900.0079
VAL 2910.0075
PRO 2920.0060
PRO 2930.0046
PHE 2940.0054
LYS 2950.0083
PRO 2960.0091
ASN 2970.0118
ILE 2980.0114
SER 2990.0117
GLY 3000.0096
GLU 3010.0054
PHE 3020.0061
GLY 3030.0092
LEU 3040.0086
ASP 3050.0112
ASN 3060.0117
PHE 3070.0124
ASP 3080.0153
SER 3090.0155
GLN 3100.0178
PHE 3110.0148
THR 3120.0114
ASN 3130.0145
GLU 3140.0156
PRO 3150.0155
VAL 3160.0124
GLN 3170.0154
LEU 3180.0168
GLU 3190.0223
PRO 3200.0264
ASP 3210.0284
ASP 3220.0337
ASP 3230.0368
ASP 3240.0390
ILE 3250.0323
VAL 3260.0289
ARG 3270.0333
LYS 3280.0310
ILE 3290.0237
ASP 3300.0208
GLN 3310.0186
SER 3320.0161
GLU 3330.0120
PHE 3340.0106
GLU 3350.0124
GLY 3360.0093
PHE 3370.0062
GLU 3380.0079
TYR 3390.0052
ILE 3400.0074
ASN 3410.0066
PRO 3420.0101
LEU 3430.0098

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.