CNRS Nantes University US2B US2B
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<R2> analysis for 2401061409154099150

---  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 = 0.0828
MET 00.0089
GLY 10.0088
PRO 20.0088
LEU 30.0089
ILE 40.0088
ASN 50.0091
ARG 60.0087
CYS 70.0088
LYS 80.0089
LYS 90.0091
ILE 100.0128
LEU 110.0134
LEU 120.0167
PRO 130.0199
THR 140.0197
THR 150.0217
VAL 160.0258
PRO 170.0320
PRO 180.0335
ALA 190.0374
THR 200.0416
MET 210.0395
ARG 220.0408
ILE 230.0478
TRP 240.0462
LEU 250.0406
LEU 260.0457
GLY 270.0499
GLY 280.0444
LEU 290.0401
LEU 300.0448
PRO 310.0423
PHE 320.0347
LEU 330.0355
LEU 340.0366
LEU 350.0296
LEU 360.0267
SER 370.0293
GLY 380.0242
LEU 390.0186
GLN 400.0152
ARG 410.0181
PRO 420.0128
THR 430.0133
GLU 440.0171
GLY 450.0147
SER 460.0153
GLU 470.0136
VAL 480.0131
ALA 490.0119
ILE 500.0102
LYS 510.0099
ILE 520.0081
ASP 530.0077
PHE 540.0076
ASP 550.0060
PHE 560.0052
ALA 570.0042
PRO 580.0045
GLY 590.0034
SER 600.0029
PHE 610.0031
ASP 620.0037
ASP 630.0051
GLN 640.0061
TYR 650.0075
GLN 660.0085
GLY 670.0103
CYS 680.0100
SER 690.0097
LYS 700.0114
GLN 710.0114
VAL 720.0098
MET 730.0106
GLU 740.0121
LYS 750.0111
LEU 760.0104
THR 770.0121
GLN 780.0130
GLY 790.0116
ASP 800.0119
TYR 810.0100
PHE 820.0104
THR 830.0117
LYS 840.0104
ASP 850.0092
ILE 860.0108
GLU 870.0114
ALA 880.0098
GLN 890.0098
LYS 900.0113
ASN 910.0120
TYR 920.0106
PHE 930.0119
ARG 940.0128
MET 950.0112
TRP 960.0108
GLN 970.0126
LYS 980.0121
ALA 990.0105
HIS 1000.0116
LEU 1010.0128
ALA 1020.0113
TRP 1030.0108
LEU 1040.0126
ASN 1050.0126
GLN 1060.0110
GLY 1070.0120
LYS 1080.0105
VAL 1090.0108
LEU 1100.0102
PRO 1110.0092
GLN 1120.0102
ASN 1130.0107
MET 1140.0097
THR 1150.0107
THR 1160.0109
THR 1170.0101
HIS 1180.0085
ALA 1190.0086
VAL 1200.0093
ALA 1210.0078
ILE 1220.0067
LEU 1230.0079
PHE 1240.0083
TYR 1250.0066
THR 1260.0066
LEU 1270.0084
ASN 1280.0088
SER 1290.0086
ASN 1300.0091
VAL 1310.0079
HIS 1320.0065
SER 1330.0070
ASP 1340.0069
PHE 1350.0056
THR 1360.0047
ARG 1370.0052
ALA 1380.0047
MET 1390.0035
ALA 1400.0035
SER 1410.0037
VAL 1420.0037
ALA 1430.0034
ARG 1440.0030
THR 1450.0040
PRO 1460.0053
GLN 1470.0055
GLN 1480.0044
TYR 1490.0050
GLU 1500.0065
ARG 1510.0064
SER 1520.0056
PHE 1530.0055
HIS 1540.0070
PHE 1550.0066
LYS 1560.0068
TYR 1570.0081
LEU 1580.0071
HIS 1590.0056
TYR 1600.0068
TYR 1610.0074
LEU 1620.0057
THR 1630.0054
SER 1640.0070
ALA 1650.0066
ILE 1660.0051
GLN 1670.0063
LEU 1680.0073
LEU 1690.0061
ARG 1700.0056
LYS 1710.0074
ASP 1720.0073
SER 1730.0058
ILE 1740.0069
MET 1750.0082
GLU 1760.0071
ASN 1770.0061
GLY 1780.0069
THR 1790.0054
LEU 1800.0058
CYS 1810.0050
TYR 1820.0038
GLU 1830.0044
VAL 1840.0041
HIS 1850.0053
TYR 1860.0056
ARG 1870.0073
THR 1880.0080
LYS 1890.0095
ASP 1900.0105
VAL 1910.0094
HIS 1920.0103
PHE 1930.0094
ASN 1940.0102
ALA 1950.0099
TYR 1960.0113
THR 1970.0114
GLY 1980.0109
ALA 1990.0097
THR 2000.0082
ILE 2010.0066
ARG 2020.0050
PHE 2030.0039
GLY 2040.0032
GLN 2050.0031
PHE 2060.0031
LEU 2070.0034
SER 2080.0040
THR 2090.0040
SER 2100.0043
LEU 2110.0038
LEU 2120.0051
LYS 2130.0065
GLU 2140.0076
GLU 2150.0068
ALA 2160.0066
GLN 2170.0085
GLU 2180.0086
PHE 2190.0078
GLY 2200.0090
ASN 2210.0102
GLN 2220.0105
THR 2230.0091
LEU 2240.0082
PHE 2250.0069
THR 2260.0064
ILE 2270.0053
PHE 2280.0054
THR 2290.0044
CYS 2300.0052
LEU 2310.0046
GLY 2320.0034
ALA 2330.0037
PRO 2340.0036
VAL 2350.0048
GLN 2360.0050
TYR 2370.0064
PHE 2380.0072
SER 2390.0067
LEU 2400.0073
LYS 2410.0060
LYS 2420.0044
GLU 2430.0041
VAL 2440.0031
LEU 2450.0032
ILE 2460.0028
PRO 2470.0032
PRO 2480.0030
TYR 2490.0042
GLU 2500.0047
LEU 2510.0058
PHE 2520.0064
LYS 2530.0081
VAL 2540.0088
ILE 2550.0097
ASN 2560.0105
MET 2570.0108
SER 2580.0120
TYR 2590.0125
HIS 2600.0135
PRO 2610.0143
ARG 2620.0135
GLY 2630.0117
ASN 2640.0107
TRP 2650.0098
LEU 2660.0087
GLN 2670.0081
LEU 2680.0071
ARG 2690.0070
SER 2700.0064
THR 2710.0078
GLY 2720.0076
ASN 2730.0076
LEU 2740.0066
SER 2750.0058
THR 2760.0066
TYR 2770.0057
ASN 2780.0070
CYS 2790.0077
GLN 2800.0065
LEU 2810.0074
LEU 2820.0089
LYS 2830.0082
ALA 2840.0074
SER 2850.0090
SER 2860.0097
LYS 2870.0088
LYS 2880.0082
CYS 2890.0076
ILE 2900.0066
PRO 2910.0065
ASP 2920.0087
PRO 2930.0021
ILE 2940.0086
ALA 2950.0151
ILE 2960.0131
ALA 2970.0160
SER 2980.0226
LEU 2990.0265
SER 3000.0277
PHE 3010.0317
LEU 3020.0381
THR 3030.0409
SER 3040.0436
VAL 3050.0485
ILE 3060.0540
ILE 3070.0563
PHE 3080.0595
SER 3090.0652
LYS 3100.0696
SER 3110.0722
ARG 3120.0766
VAL 3130.0828

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.