CNRS Nantes University US2B US2B
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<R2> analysis for 2401061719014139307

---  normal mode 8  ---

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 = 0.0676
MET 10.0676
GLY 20.0569
PRO 30.0545
LEU 40.0499
ILE 50.0411
ASN 60.0368
ARG 70.0251
CYS 80.0230
LYS 90.0118
LYS 100.0086
ILE 110.0051
LEU 120.0111
LEU 130.0142
PRO 140.0251
THR 150.0278
THR 160.0378
VAL 170.0391
PRO 180.0500
PRO 190.0534
ALA 200.0533
THR 210.0614
MET 220.0578
ARG 230.0660
ILE 240.0610
TRP 250.0672
LEU 260.0610
LEU 270.0665
GLY 280.0633
GLY 290.0540
LEU 300.0501
LEU 310.0435
PRO 320.0362
PHE 330.0289
LEU 340.0247
LEU 350.0164
LEU 360.0134
LEU 370.0112
SER 380.0058
GLY 390.0041
LEU 400.0020
GLN 410.0054
ARG 420.0059
PRO 430.0047
THR 440.0094
GLU 450.0104
GLY 460.0122
SER 470.0126
GLU 480.0120
VAL 490.0108
ALA 500.0090
ILE 510.0082
LYS 520.0067
ILE 530.0052
ASP 540.0041
PHE 550.0025
ASP 560.0030
PHE 570.0029
ALA 580.0031
PRO 590.0043
GLY 600.0048
SER 610.0031
PHE 620.0023
ASP 630.0008
ASP 640.0013
GLN 650.0028
TYR 660.0029
GLN 670.0049
GLY 680.0059
CYS 690.0042
SER 700.0039
LYS 710.0043
GLN 720.0028
VAL 730.0015
MET 740.0028
GLU 750.0023
LYS 760.0011
LEU 770.0026
THR 780.0037
GLN 790.0028
GLY 800.0036
ASP 810.0052
TYR 820.0050
PHE 830.0064
THR 840.0078
LYS 850.0075
ASP 860.0074
ILE 870.0092
GLU 880.0101
ALA 890.0097
GLN 900.0102
LYS 910.0121
ASN 920.0119
TYR 930.0101
PHE 940.0110
ARG 950.0127
MET 960.0117
TRP 970.0105
GLN 980.0123
LYS 990.0132
ALA 1000.0118
HIS 1010.0120
LEU 1020.0141
ALA 1030.0140
TRP 1040.0132
LEU 1050.0145
ASN 1060.0161
GLN 1070.0156
GLY 1080.0159
LYS 1090.0150
VAL 1100.0146
LEU 1110.0126
PRO 1120.0122
GLN 1130.0120
ASN 1140.0101
MET 1150.0096
THR 1160.0092
THR 1170.0101
THR 1180.0083
HIS 1190.0078
ALA 1200.0097
VAL 1210.0097
ALA 1220.0078
ILE 1230.0084
LEU 1240.0102
PHE 1250.0095
TYR 1260.0082
THR 1270.0095
LEU 1280.0111
ASN 1290.0112
SER 1300.0111
ASN 1310.0108
VAL 1320.0093
HIS 1330.0082
SER 1340.0084
ASP 1350.0083
PHE 1360.0065
THR 1370.0057
ARG 1380.0068
ALA 1390.0062
MET 1400.0042
ALA 1410.0048
SER 1420.0065
VAL 1430.0067
ALA 1440.0051
ARG 1450.0062
THR 1460.0070
PRO 1470.0061
GLN 1480.0075
GLN 1490.0073
TYR 1500.0053
GLU 1510.0056
ARG 1520.0075
SER 1530.0075
PHE 1540.0058
HIS 1550.0064
PHE 1560.0054
LYS 1570.0037
TYR 1580.0044
LEU 1590.0052
HIS 1600.0035
TYR 1610.0031
TYR 1620.0051
LEU 1630.0053
THR 1640.0040
SER 1650.0052
ALA 1660.0068
ILE 1670.0066
GLN 1680.0066
LEU 1690.0082
LEU 1700.0092
ARG 1710.0089
LYS 1720.0098
ASP 1730.0113
SER 1740.0115
ILE 1750.0117
MET 1760.0131
GLU 1770.0142
ASN 1780.0140
GLY 1790.0133
THR 1800.0120
LEU 1810.0102
CYS 1820.0093
TYR 1830.0092
GLU 1840.0088
VAL 1850.0080
HIS 1860.0077
TYR 1870.0070
ARG 1880.0074
THR 1890.0072
LYS 1900.0089
ASP 1910.0090
VAL 1920.0071
HIS 1930.0059
PHE 1940.0040
ASN 1950.0030
ALA 1960.0015
TYR 1970.0019
THR 1980.0025
GLY 1990.0041
ALA 2000.0033
THR 2010.0034
ILE 2020.0017
ARG 2030.0009
PHE 2040.0016
GLY 2050.0015
GLN 2060.0029
PHE 2070.0041
LEU 2080.0051
SER 2090.0071
THR 2100.0076
SER 2110.0095
LEU 2120.0103
LEU 2130.0113
LYS 2140.0103
GLU 2150.0118
GLU 2160.0117
ALA 2170.0097
GLN 2180.0102
GLU 2190.0116
PHE 2200.0102
GLY 2210.0096
ASN 2220.0095
GLN 2230.0076
THR 2240.0058
LEU 2250.0062
PHE 2260.0052
THR 2270.0062
ILE 2280.0057
PHE 2290.0069
THR 2300.0065
CYS 2310.0073
LEU 2320.0063
GLY 2330.0066
ALA 2340.0080
PRO 2350.0097
VAL 2360.0099
GLN 2370.0118
TYR 2380.0125
PHE 2390.0118
SER 2400.0119
LEU 2410.0136
LYS 2420.0125
LYS 2430.0118
GLU 2440.0099
VAL 2450.0084
LEU 2460.0067
ILE 2470.0050
PRO 2480.0036
PRO 2490.0017
TYR 2500.0020
GLU 2510.0032
LEU 2520.0033
PHE 2530.0033
LYS 2540.0038
VAL 2550.0027
ILE 2560.0042
ASN 2570.0033
MET 2580.0021
SER 2590.0031
TYR 2600.0038
HIS 2610.0058
PRO 2620.0075
ARG 2630.0082
GLY 2640.0065
ASN 2650.0046
TRP 2660.0046
LEU 2670.0034
GLN 2680.0044
LEU 2690.0041
ARG 2700.0054
SER 2710.0054
THR 2720.0060
GLY 2730.0060
ASN 2740.0047
LEU 2750.0041
SER 2760.0033
THR 2770.0039
TYR 2780.0033
ASN 2790.0035
CYS 2800.0030
GLN 2810.0030
LEU 2820.0023
LEU 2830.0031
LYS 2840.0048
ALA 2850.0051
SER 2860.0049
SER 2870.0063
LYS 2880.0079
LYS 2890.0080
CYS 2900.0083
ILE 2910.0105
PRO 2920.0121
ASP 2930.0137
PRO 2940.0158
ILE 2950.0171
ALA 2960.0159
ILE 2970.0167
ALA 2980.0190
SER 2990.0191
LEU 3000.0184
SER 3010.0203
PHE 3020.0219
LEU 3030.0212
THR 3040.0215
SER 3050.0238
VAL 3060.0244
ILE 3070.0237
ILE 3080.0252
PHE 3090.0271
SER 3100.0268
LYS 3110.0268
SER 3120.0290
ARG 3130.0304
VAL 3140.0303

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.