CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  normal mode 16  ---

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 = 0.1106
MET 10.0021
GLY 20.0017
GLY 30.0029
GLN 40.0033
VAL 50.0039
SER 60.0023
ALA 70.0013
SER 80.0010
ASN 90.0013
SER 100.0030
PHE 110.0027
SER 120.0028
ARG 130.0043
LEU 140.0058
HIS 150.0047
CYS 160.0055
ARG 170.0049
ASN 180.0049
ALA 190.0053
ASN 200.0047
GLU 210.0051
ASP 220.0039
TRP 230.0055
MET 240.0054
SER 250.0076
ALA 260.0089
LEU 270.0133
CYS 280.0198
PRO 290.0238
ARG 300.0224
LEU 310.0145
TRP 320.0148
ASP 330.0129
VAL 340.0094
PRO 350.0052
LEU 360.0047
HIS 370.0054
HIS 380.0045
LEU 390.0043
SER 400.0044
ILE 410.0036
PRO 420.0036
GLY 430.0021
SER 440.0017
HIS 450.0025
ASP 460.0027
THR 470.0006
MET 480.0007
THR 490.0031
TYR 500.0022
CYS 510.0050
LEU 520.0064
ASN 530.0143
LYS 540.0102
LYS 550.0247
SER 560.0189
PRO 570.0159
ILE 580.0149
SER 590.0170
HIS 600.0194
GLU 610.0204
GLU 620.0192
SER 630.0125
ARG 640.0114
LEU 650.0109
LEU 660.0115
GLN 670.0126
LEU 680.0105
LEU 690.0104
ASN 700.0116
LYS 710.0118
ALA 720.0090
LEU 730.0096
PRO 740.0125
CYS 750.0180
ILE 760.0165
THR 770.0096
ARG 780.0117
PRO 790.0119
VAL 800.0064
VAL 810.0069
LEU 820.0079
LYS 830.0080
TRP 840.0090
SER 850.0076
VAL 860.0057
THR 870.0042
GLN 880.0020
ALA 890.0010
LEU 900.0012
ASP 910.0021
VAL 920.0022
THR 930.0035
GLU 940.0038
GLN 950.0029
LEU 960.0035
ASP 970.0043
ALA 980.0044
GLY 990.0040
VAL 1000.0032
ARG 1010.0031
TYR 1020.0029
LEU 1030.0019
ASP 1040.0015
LEU 1050.0018
ARG 1060.0018
ILE 1070.0028
ALA 1080.0028
HIS 1090.0047
MET 1100.0062
LEU 1110.0078
GLU 1120.0114
GLY 1130.0150
SER 1140.0183
GLU 1150.0143
LYS 1160.0114
ASN 1170.0082
LEU 1180.0056
HIS 1190.0025
PHE 1200.0018
VAL 1210.0027
HIS 1220.0022
MET 1230.0063
VAL 1240.0066
TYR 1250.0081
THR 1260.0062
THR 1270.0013
ALA 1280.0013
LEU 1290.0027
VAL 1300.0029
GLU 1310.0037
ASP 1320.0029
THR 1330.0025
LEU 1340.0036
THR 1350.0040
GLU 1360.0040
ILE 1370.0039
SER 1380.0046
GLU 1390.0050
TRP 1400.0045
LEU 1410.0041
GLU 1420.0050
ARG 1430.0048
HIS 1440.0032
PRO 1450.0013
ARG 1460.0041
GLU 1470.0033
VAL 1480.0035
VAL 1490.0035
ILE 1500.0037
LEU 1510.0035
ALA 1520.0036
CYS 1530.0045
ARG 1540.0045
ASN 1550.0050
PHE 1560.0073
GLU 1570.0064
GLY 1580.0071
LEU 1590.0093
SER 1600.0123
GLU 1610.0168
ASP 1620.0148
LEU 1630.0104
HIS 1640.0107
GLU 1650.0119
TYR 1660.0087
LEU 1670.0076
VAL 1680.0093
ALA 1690.0087
CYS 1700.0064
ILE 1710.0069
LYS 1720.0089
ASN 1730.0079
ILE 1740.0065
PHE 1750.0067
GLY 1760.0088
ASP 1770.0089
MET 1780.0063
LEU 1790.0064
CYS 1800.0054
PRO 1810.0087
ARG 1820.0085
GLY 1830.0063
GLU 1840.0064
VAL 1850.0055
PRO 1860.0054
THR 1870.0075
LEU 1880.0087
ARG 1890.0122
GLN 1900.0101
LEU 1910.0059
TRP 1920.0070
SER 1930.0073
ARG 1940.0058
GLY 1950.0036
GLN 1960.0038
GLN 1970.0033
VAL 1980.0035
ILE 1990.0049
VAL 2000.0047
SER 2010.0071
TYR 2020.0081
GLU 2030.0094
ASP 2040.0127
GLU 2050.0179
SER 2060.0211
SER 2070.0167
LEU 2080.0170
ARG 2090.0245
ARG 2100.0238
HIS 2110.0163
HIS 2120.0148
GLU 2130.0109
LEU 2140.0100
TRP 2150.0083
PRO 2160.0084
GLY 2170.0077
VAL 2180.0055
PRO 2190.0046
TYR 2200.0022
TRP 2210.0033
TRP 2220.0086
GLY 2230.0151
ASN 2240.0207
ARG 2250.0253
VAL 2260.0276
LYS 2270.0286
THR 2280.0223
GLU 2290.0280
ALA 2300.0242
LEU 2310.0148
ILE 2320.0162
ARG 2330.0224
TYR 2340.0157
LEU 2350.0124
GLU 2360.0187
THR 2370.0185
MET 2380.0142
LYS 2390.0183
SER 2400.0254
CYS 2410.0226
GLY 2420.0197
ARG 2430.0116
PRO 2440.0116
GLY 2450.0113
GLY 2460.0094
LEU 2470.0061
PHE 2480.0043
VAL 2490.0022
ALA 2500.0028
GLY 2510.0046
ILE 2520.0085
ASN 2530.0145
LEU 2540.0147
THR 2550.0221
SER 2560.0226
GLU 2570.0336
SER 2580.0197
LEU 2590.0085
GLU 2600.0065
LYS 2610.0088
MET 2620.0067
THR 2630.0067
LEU 2640.0077
PRO 2650.0111
ASN 2660.0110
LEU 2670.0061
PRO 2680.0075
ARG 2690.0109
LEU 2700.0067
SER 2710.0035
ALA 2720.0043
TRP 2730.0037
VAL 2740.0026
ARG 2750.0043
GLU 2760.0056
GLN 2770.0121
CYS 2780.0187
PRO 2790.0216
GLY 2800.0104
PRO 2810.0029
GLY 2820.0068
SER 2830.0255
ARG 2840.0216
CYS 2850.0117
THR 2860.0077
ASN 2870.0040
ILE 2880.0028
ILE 2890.0019
ALA 2900.0015
GLY 2910.0035
ASP 2920.0037
PHE 2930.0029
ILE 2940.0026
GLY 2950.0031
ALA 2960.0039
ASP 2970.0047
GLY 2980.0047
PHE 2990.0031
VAL 3000.0036
SER 3010.0042
ASP 3020.0045
VAL 3030.0048
ILE 3040.0054
ALA 3050.0066
LEU 3060.0070
ASN 3070.0087
GLN 3080.0118
LYS 3090.0198
LEU 3100.0297
LEU 3110.0464
TRP 3120.0627
CYS 3130.1106

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.