CNRS Nantes University US2B US2B
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<R2> analysis for 2401061409154099150

---  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 = 0.0969
MET 00.0250
GLY 10.0229
PRO 20.0217
LEU 30.0224
ILE 40.0203
ASN 50.0208
ARG 60.0188
CYS 70.0193
LYS 80.0188
LYS 90.0181
ILE 100.0197
LEU 110.0194
LEU 120.0198
PRO 130.0208
THR 140.0196
THR 150.0200
VAL 160.0202
PRO 170.0214
PRO 180.0199
ALA 190.0192
THR 200.0210
MET 210.0200
ARG 220.0181
ILE 230.0188
TRP 240.0198
LEU 250.0181
LEU 260.0170
GLY 270.0186
GLY 280.0193
LEU 290.0173
LEU 300.0171
PRO 310.0191
PHE 320.0184
LEU 330.0162
LEU 340.0177
LEU 350.0191
LEU 360.0169
SER 370.0173
GLY 380.0199
LEU 390.0187
GLN 400.0196
ARG 410.0171
PRO 420.0164
THR 430.0178
GLU 440.0155
GLY 450.0163
SER 460.0145
GLU 470.0127
VAL 480.0130
ALA 490.0118
ILE 500.0103
LYS 510.0108
ILE 520.0092
ASP 530.0097
PHE 540.0091
ASP 550.0081
PHE 560.0069
ALA 570.0073
PRO 580.0088
GLY 590.0090
SER 600.0070
PHE 610.0071
ASP 620.0068
ASP 630.0078
GLN 640.0077
TYR 650.0094
GLN 660.0098
GLY 670.0117
CYS 680.0122
SER 690.0113
LYS 700.0132
GLN 710.0138
VAL 720.0121
MET 730.0122
GLU 740.0141
LYS 750.0135
LEU 760.0119
THR 770.0132
GLN 780.0147
GLY 790.0135
ASP 800.0124
TYR 810.0107
PHE 820.0097
THR 830.0103
LYS 840.0097
ASP 850.0078
ILE 860.0075
GLU 870.0080
ALA 880.0070
GLN 890.0052
LYS 900.0041
ASN 910.0047
TYR 920.0053
PHE 930.0072
ARG 940.0069
MET 950.0059
TRP 960.0072
GLN 970.0088
LYS 980.0083
ALA 990.0080
HIS 1000.0098
LEU 1010.0108
ALA 1020.0102
TRP 1030.0107
LEU 1040.0126
ASN 1050.0129
GLN 1060.0126
GLY 1070.0142
LYS 1080.0133
VAL 1090.0138
LEU 1100.0124
PRO 1110.0116
GLN 1120.0123
ASN 1130.0123
MET 1140.0110
THR 1150.0116
THR 1160.0114
THR 1170.0100
HIS 1180.0088
ALA 1190.0089
VAL 1200.0084
ALA 1210.0068
ILE 1220.0060
LEU 1230.0066
PHE 1240.0055
TYR 1250.0038
THR 1260.0044
LEU 1270.0054
ASN 1280.0039
SER 1290.0028
ASN 1300.0015
VAL 1310.0020
HIS 1320.0010
SER 1330.0013
ASP 1340.0021
PHE 1350.0028
THR 1360.0027
ARG 1370.0042
ALA 1380.0051
MET 1390.0052
ALA 1400.0060
SER 1410.0073
VAL 1420.0079
ALA 1430.0086
ARG 1440.0098
THR 1450.0114
PRO 1460.0117
GLN 1470.0124
GLN 1480.0109
TYR 1490.0098
GLU 1500.0110
ARG 1510.0109
SER 1520.0090
PHE 1530.0077
HIS 1540.0070
PHE 1550.0062
LYS 1560.0079
TYR 1570.0083
LEU 1580.0064
HIS 1590.0061
TYR 1600.0078
TYR 1610.0077
LEU 1620.0058
THR 1630.0060
SER 1640.0078
ALA 1650.0073
ILE 1660.0056
GLN 1670.0067
LEU 1680.0083
LEU 1690.0073
ARG 1700.0061
LYS 1710.0078
ASP 1720.0088
SER 1730.0074
ILE 1740.0071
MET 1750.0091
GLU 1760.0096
ASN 1770.0083
GLY 1780.0068
THR 1790.0054
LEU 1800.0039
CYS 1810.0024
TYR 1820.0033
GLU 1830.0040
VAL 1840.0041
HIS 1850.0052
TYR 1860.0047
ARG 1870.0064
THR 1880.0065
LYS 1890.0081
ASP 1900.0097
VAL 1910.0090
HIS 1920.0103
PHE 1930.0096
ASN 1940.0110
ALA 1950.0099
TYR 1960.0105
THR 1970.0095
GLY 1980.0086
ALA 1990.0087
THR 2000.0074
ILE 2010.0066
ARG 2020.0056
PHE 2030.0043
GLY 2040.0048
GLN 2050.0030
PHE 2060.0017
LEU 2070.0008
SER 2080.0022
THR 2090.0034
SER 2100.0053
LEU 2110.0060
LEU 2120.0078
LYS 2130.0080
GLU 2140.0094
GLU 2150.0081
ALA 2160.0067
GLN 2170.0083
GLU 2180.0075
PHE 2190.0059
GLY 2200.0075
ASN 2210.0094
GLN 2220.0098
THR 2230.0083
LEU 2240.0076
PHE 2250.0059
THR 2260.0054
ILE 2270.0034
PHE 2280.0022
THR 2290.0008
CYS 2300.0017
LEU 2310.0030
GLY 2320.0025
ALA 2330.0043
PRO 2340.0055
VAL 2350.0063
GLN 2360.0078
TYR 2370.0092
PHE 2380.0087
SER 2390.0077
LEU 2400.0091
LYS 2410.0079
LYS 2420.0072
GLU 2430.0053
VAL 2440.0038
LEU 2450.0026
ILE 2460.0014
PRO 2470.0030
PRO 2480.0038
TYR 2490.0051
GLU 2500.0039
LEU 2510.0048
PHE 2520.0043
LYS 2530.0057
VAL 2540.0067
ILE 2550.0067
ASN 2560.0083
MET 2570.0094
SER 2580.0110
TYR 2590.0120
HIS 2600.0132
PRO 2610.0141
ARG 2620.0133
GLY 2630.0113
ASN 2640.0101
TRP 2650.0090
LEU 2660.0075
GLN 2670.0062
LEU 2680.0046
ARG 2690.0032
SER 2700.0025
THR 2710.0042
GLY 2720.0042
ASN 2730.0059
LEU 2740.0065
SER 2750.0074
THR 2760.0094
TYR 2770.0093
ASN 2780.0100
CYS 2790.0111
GLN 2800.0110
LEU 2810.0114
LEU 2820.0132
LYS 2830.0136
ALA 2840.0134
SER 2850.0146
SER 2860.0158
LYS 2870.0159
LYS 2880.0160
CYS 2890.0142
ILE 2900.0120
PRO 2910.0083
ASP 2920.0157
PRO 2930.0184
ILE 2940.0256
ALA 2950.0174
ILE 2960.0154
ALA 2970.0264
SER 2980.0295
LEU 2990.0258
SER 3000.0317
PHE 3010.0414
LEU 3020.0419
THR 3030.0439
SER 3040.0516
VAL 3050.0585
ILE 3060.0596
ILE 3070.0643
PHE 3080.0719
SER 3090.0765
LYS 3100.0795
SER 3110.0852
ARG 3120.0928
VAL 3130.0969

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.