CNRS Nantes University US2B US2B
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<R2> analysis for 240415152934446788

---  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 = 0.0473
MET 10.0037
GLY 20.0030
GLY 30.0041
GLN 40.0058
VAL 50.0060
SER 60.0050
ALA 70.0064
SER 80.0085
ASN 90.0112
SER 100.0100
PHE 110.0061
SER 120.0074
ARG 130.0093
LEU 140.0066
HIS 150.0044
CYS 160.0062
ARG 170.0039
ASN 180.0047
ALA 190.0042
ASN 200.0044
GLU 210.0048
ASP 220.0055
TRP 230.0061
MET 240.0058
SER 250.0091
ALA 260.0087
LEU 270.0073
CYS 280.0081
PRO 290.0090
ARG 300.0042
LEU 310.0036
TRP 320.0078
ASP 330.0084
VAL 340.0058
PRO 350.0070
LEU 360.0057
HIS 370.0061
HIS 380.0048
LEU 390.0030
SER 400.0035
ILE 410.0016
PRO 420.0008
GLY 430.0018
SER 440.0022
HIS 450.0026
ASP 460.0031
THR 470.0023
MET 480.0015
THR 490.0029
TYR 500.0037
CYS 510.0057
LEU 520.0057
ASN 530.0128
LYS 540.0165
LYS 550.0256
SER 560.0217
PRO 570.0214
ILE 580.0101
SER 590.0115
HIS 600.0111
GLU 610.0203
GLU 620.0258
SER 630.0276
ARG 640.0314
LEU 650.0218
LEU 660.0143
GLN 670.0215
LEU 680.0266
LEU 690.0176
ASN 700.0136
LYS 710.0244
ALA 720.0341
LEU 730.0318
PRO 740.0380
CYS 750.0360
ILE 760.0473
THR 770.0400
ARG 780.0267
PRO 790.0268
VAL 800.0291
VAL 810.0223
LEU 820.0154
LYS 830.0176
TRP 840.0160
SER 850.0107
VAL 860.0083
THR 870.0044
GLN 880.0038
ALA 890.0040
LEU 900.0033
ASP 910.0023
VAL 920.0020
THR 930.0019
GLU 940.0016
GLN 950.0019
LEU 960.0024
ASP 970.0029
ALA 980.0016
GLY 990.0022
VAL 1000.0016
ARG 1010.0035
TYR 1020.0036
LEU 1030.0032
ASP 1040.0030
LEU 1050.0025
ARG 1060.0033
ILE 1070.0083
ALA 1080.0119
HIS 1090.0214
MET 1100.0291
LEU 1110.0259
GLU 1120.0327
GLY 1130.0300
SER 1140.0371
GLU 1150.0355
LYS 1160.0262
ASN 1170.0216
LEU 1180.0135
HIS 1190.0097
PHE 1200.0053
VAL 1210.0044
HIS 1220.0090
MET 1230.0136
VAL 1240.0058
TYR 1250.0096
THR 1260.0098
THR 1270.0097
ALA 1280.0067
LEU 1290.0093
VAL 1300.0066
GLU 1310.0065
ASP 1320.0072
THR 1330.0038
LEU 1340.0028
THR 1350.0039
GLU 1360.0040
ILE 1370.0038
SER 1380.0050
GLU 1390.0051
TRP 1400.0051
LEU 1410.0067
GLU 1420.0083
ARG 1430.0080
HIS 1440.0080
PRO 1450.0103
ARG 1460.0103
GLU 1470.0075
VAL 1480.0071
VAL 1490.0057
ILE 1500.0057
LEU 1510.0046
ALA 1520.0048
CYS 1530.0046
ARG 1540.0059
ASN 1550.0114
PHE 1560.0143
GLU 1570.0221
GLY 1580.0248
LEU 1590.0214
SER 1600.0244
GLU 1610.0220
ASP 1620.0216
LEU 1630.0174
HIS 1640.0129
GLU 1650.0101
TYR 1660.0111
LEU 1670.0064
VAL 1680.0026
ALA 1690.0031
CYS 1700.0048
ILE 1710.0017
LYS 1720.0040
ASN 1730.0047
ILE 1740.0050
PHE 1750.0061
GLY 1760.0080
ASP 1770.0106
MET 1780.0099
LEU 1790.0095
CYS 1800.0117
PRO 1810.0143
ARG 1820.0147
GLY 1830.0168
GLU 1840.0166
VAL 1850.0127
PRO 1860.0106
THR 1870.0099
LEU 1880.0100
ARG 1890.0133
GLN 1900.0148
LEU 1910.0132
TRP 1920.0142
SER 1930.0180
ARG 1940.0184
GLY 1950.0152
GLN 1960.0127
GLN 1970.0089
VAL 1980.0076
ILE 1990.0079
VAL 2000.0067
SER 2010.0085
TYR 2020.0076
GLU 2030.0108
ASP 2040.0123
GLU 2050.0151
SER 2060.0154
SER 2070.0110
LEU 2080.0085
ARG 2090.0083
ARG 2100.0105
HIS 2110.0093
HIS 2120.0132
GLU 2130.0105
LEU 2140.0088
TRP 2150.0108
PRO 2160.0120
GLY 2170.0106
VAL 2180.0085
PRO 2190.0081
TYR 2200.0070
TRP 2210.0096
TRP 2220.0098
GLY 2230.0136
ASN 2240.0167
ARG 2250.0165
VAL 2260.0119
LYS 2270.0133
THR 2280.0117
GLU 2290.0154
ALA 2300.0156
LEU 2310.0122
ILE 2320.0137
ARG 2330.0166
TYR 2340.0142
LEU 2350.0126
GLU 2360.0158
THR 2370.0165
MET 2380.0133
LYS 2390.0140
SER 2400.0172
CYS 2410.0178
GLY 2420.0137
ARG 2430.0113
PRO 2440.0116
GLY 2450.0099
GLY 2460.0086
LEU 2470.0067
PHE 2480.0072
VAL 2490.0052
ALA 2500.0060
GLY 2510.0056
ILE 2520.0063
ASN 2530.0096
LEU 2540.0079
THR 2550.0117
SER 2560.0099
GLU 2570.0107
SER 2580.0116
LEU 2590.0176
GLU 2600.0141
LYS 2610.0074
MET 2620.0053
THR 2630.0022
LEU 2640.0013
PRO 2650.0046
ASN 2660.0065
LEU 2670.0056
PRO 2680.0089
ARG 2690.0114
LEU 2700.0090
SER 2710.0094
ALA 2720.0130
TRP 2730.0128
VAL 2740.0107
ARG 2750.0134
GLU 2760.0161
GLN 2770.0153
CYS 2780.0177
PRO 2790.0139
GLY 2800.0094
PRO 2810.0072
GLY 2820.0112
SER 2830.0113
ARG 2840.0115
CYS 2850.0091
THR 2860.0074
ASN 2870.0041
ILE 2880.0034
ILE 2890.0039
ALA 2900.0034
GLY 2910.0025
ASP 2920.0023
PHE 2930.0024
ILE 2940.0015
GLY 2950.0020
ALA 2960.0025
ASP 2970.0054
GLY 2980.0058
PHE 2990.0048
VAL 3000.0031
SER 3010.0062
ASP 3020.0075
VAL 3030.0047
ILE 3040.0047
ALA 3050.0094
LEU 3060.0090
ASN 3070.0050
GLN 3080.0079
LYS 3090.0136
LEU 3100.0161
LEU 3110.0163
TRP 3120.0250
CYS 3130.0376

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.