CNRS Nantes University US2B US2B
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<R2> analysis for 2401061719014139307

---  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 = 0.0942
MET 10.0942
GLY 20.0907
PRO 30.0863
LEU 40.0826
ILE 50.0794
ASN 60.0750
ARG 70.0724
CYS 80.0679
LYS 90.0653
LYS 100.0611
ILE 110.0581
LEU 120.0553
LEU 130.0508
PRO 140.0484
THR 150.0444
THR 160.0418
VAL 170.0375
PRO 180.0353
PRO 190.0324
ALA 200.0284
THR 210.0269
MET 220.0231
ARG 230.0215
ILE 240.0186
TRP 250.0165
LEU 260.0140
LEU 270.0133
GLY 280.0114
GLY 290.0087
LEU 300.0099
LEU 310.0084
PRO 320.0091
PHE 330.0072
LEU 340.0091
LEU 350.0096
LEU 360.0074
LEU 370.0068
SER 380.0079
GLY 390.0071
LEU 400.0050
GLN 410.0047
ARG 420.0037
PRO 430.0028
THR 440.0027
GLU 450.0017
GLY 460.0017
SER 470.0010
GLU 480.0016
VAL 490.0020
ALA 500.0015
ILE 510.0022
LYS 520.0025
ILE 530.0025
ASP 540.0033
PHE 550.0026
ASP 560.0030
PHE 570.0027
ALA 580.0029
PRO 590.0039
GLY 600.0047
SER 610.0038
PHE 620.0044
ASP 630.0035
ASP 640.0042
GLN 650.0037
TYR 660.0048
GLN 670.0039
GLY 680.0046
CYS 690.0058
SER 700.0063
LYS 710.0075
GLN 720.0078
VAL 730.0076
MET 740.0084
GLU 750.0095
LYS 760.0095
LEU 770.0094
THR 780.0106
GLN 790.0113
GLY 800.0110
ASP 810.0113
TYR 820.0101
PHE 830.0102
THR 840.0115
LYS 850.0109
ASP 860.0097
ILE 870.0106
GLU 880.0114
ALA 890.0103
GLN 900.0096
LYS 910.0105
ASN 920.0098
TYR 930.0095
PHE 940.0108
ARG 950.0108
MET 960.0096
TRP 970.0099
GLN 980.0113
LYS 990.0108
ALA 1000.0099
HIS 1010.0110
LEU 1020.0119
ALA 1030.0111
TRP 1040.0110
LEU 1050.0125
ASN 1060.0127
GLN 1070.0121
GLY 1080.0129
LYS 1090.0120
VAL 1100.0118
LEU 1110.0106
PRO 1120.0097
GLN 1130.0098
ASN 1140.0087
MET 1150.0088
THR 1160.0096
THR 1170.0104
THR 1180.0096
HIS 1190.0083
ALA 1200.0089
VAL 1210.0093
ALA 1220.0080
ILE 1230.0073
LEU 1240.0083
PHE 1250.0081
TYR 1260.0066
THR 1270.0067
LEU 1280.0076
ASN 1290.0068
SER 1300.0071
ASN 1310.0069
VAL 1320.0071
HIS 1330.0057
SER 1340.0052
ASP 1350.0062
PHE 1360.0058
THR 1370.0044
ARG 1380.0050
ALA 1390.0059
MET 1400.0049
ALA 1410.0044
SER 1420.0058
VAL 1430.0069
ALA 1440.0064
ARG 1450.0065
THR 1460.0076
PRO 1470.0079
GLN 1480.0092
GLN 1490.0085
TYR 1500.0077
GLU 1510.0089
ARG 1520.0097
SER 1530.0088
PHE 1540.0077
HIS 1550.0084
PHE 1560.0075
LYS 1570.0075
TYR 1580.0081
LEU 1590.0073
HIS 1600.0060
TYR 1610.0064
TYR 1620.0071
LEU 1630.0060
THR 1640.0050
SER 1650.0059
ALA 1660.0065
ILE 1670.0054
GLN 1680.0050
LEU 1690.0064
LEU 1700.0067
ARG 1710.0057
LYS 1720.0060
ASP 1730.0074
SER 1740.0073
ILE 1750.0066
MET 1760.0076
GLU 1770.0087
ASN 1780.0086
GLY 1790.0076
THR 1800.0071
LEU 1810.0057
CYS 1820.0056
TYR 1830.0059
GLU 1840.0059
VAL 1850.0052
HIS 1860.0047
TYR 1870.0037
ARG 1880.0032
THR 1890.0021
LYS 1900.0022
ASP 1910.0012
VAL 1920.0010
HIS 1930.0015
PHE 1940.0018
ASN 1950.0031
ALA 1960.0037
TYR 1970.0050
THR 1980.0055
GLY 1990.0054
ALA 2000.0044
THR 2010.0033
ILE 2020.0022
ARG 2030.0012
PHE 2040.0011
GLY 2050.0021
GLN 2060.0028
PHE 2070.0035
LEU 2080.0032
SER 2090.0044
THR 2100.0046
SER 2110.0058
LEU 2120.0066
LEU 2130.0072
LYS 2140.0065
GLU 2150.0069
GLU 2160.0066
ALA 2170.0052
GLN 2180.0051
GLU 2190.0055
PHE 2200.0045
GLY 2210.0034
ASN 2220.0028
GLN 2230.0022
THR 2240.0023
LEU 2250.0034
PHE 2260.0034
THR 2270.0046
ILE 2280.0040
PHE 2290.0047
THR 2300.0039
CYS 2310.0040
LEU 2320.0034
GLY 2330.0041
ALA 2340.0054
PRO 2350.0066
VAL 2360.0072
GLN 2370.0082
TYR 2380.0092
PHE 2390.0090
SER 2400.0084
LEU 2410.0091
LYS 2420.0081
LYS 2430.0077
GLU 2440.0065
VAL 2450.0055
LEU 2460.0047
ILE 2470.0034
PRO 2480.0030
PRO 2490.0023
TYR 2500.0017
GLU 2510.0013
LEU 2520.0014
PHE 2530.0023
LYS 2540.0036
VAL 2550.0041
ILE 2560.0053
ASN 2570.0056
MET 2580.0050
SER 2590.0055
TYR 2600.0051
HIS 2610.0050
PRO 2620.0044
ARG 2630.0038
GLY 2640.0031
ASN 2650.0035
TRP 2660.0042
LEU 2670.0039
GLN 2680.0046
LEU 2690.0037
ARG 2700.0040
SER 2710.0031
THR 2720.0030
GLY 2730.0020
ASN 2740.0010
LEU 2750.0014
SER 2760.0023
THR 2770.0036
TYR 2780.0043
ASN 2790.0044
CYS 2800.0056
GLN 2810.0064
LEU 2820.0075
LEU 2830.0077
LYS 2840.0077
ALA 2850.0087
SER 2860.0097
SER 2870.0096
LYS 2880.0103
LYS 2890.0115
CYS 2900.0118
ILE 2910.0123
PRO 2920.0137
ASP 2930.0148
PRO 2940.0154
ILE 2950.0167
ALA 2960.0165
ILE 2970.0162
ALA 2980.0174
SER 2990.0183
LEU 3000.0178
SER 3010.0180
PHE 3020.0194
LEU 3030.0197
THR 3040.0191
SER 3050.0200
VAL 3060.0212
ILE 3070.0209
ILE 3080.0207
PHE 3090.0221
SER 3100.0227
LYS 3110.0223
SER 3120.0226
ARG 3130.0241
VAL 3140.0243

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.