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***  01-JUN-22  ***

<R2> analysis for 240108103532197120

---  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 = 0.1164
MET 10.0219
GLY 20.0212
PRO 30.0200
LEU 40.0187
ILE 50.0187
ASN 60.0171
ARG 70.0173
CYS 80.0162
LYS 90.0160
LYS 100.0158
ILE 110.0146
LEU 120.0154
LEU 130.0143
PRO 140.0152
THR 150.0162
THR 160.0162
VAL 170.0180
PRO 180.0195
PRO 190.0201
ALA 200.0221
THR 210.0247
MET 220.0254
ARG 230.0283
ILE 240.0293
TRP 250.0321
LEU 260.0332
LEU 270.0361
GLY 280.0380
GLY 290.0394
LEU 300.0394
LEU 310.0386
PRO 320.0367
PHE 330.0352
LEU 340.0323
LEU 350.0310
LEU 360.0301
LEU 370.0277
SER 380.0259
GLY 390.0253
LEU 400.0235
GLN 410.0211
ARG 420.0196
PRO 430.0172
THR 440.0162
GLU 450.0142
GLY 460.0127
SER 470.0114
GLU 480.0095
VAL 490.0085
ALA 500.0068
ILE 510.0054
LYS 520.0046
ILE 530.0028
ASP 540.0029
PHE 550.0017
ASP 560.0003
PHE 570.0020
ALA 580.0026
PRO 590.0026
GLY 600.0043
SER 610.0040
PHE 620.0050
ASP 630.0037
ASP 640.0049
GLN 650.0042
TYR 660.0058
GLN 670.0061
GLY 680.0076
CYS 690.0079
SER 700.0067
LYS 710.0079
GLN 720.0093
VAL 730.0085
MET 740.0082
GLU 750.0099
LYS 760.0106
LEU 770.0098
THR 780.0105
GLN 790.0121
GLY 800.0123
ASP 810.0128
TYR 820.0111
PHE 830.0109
THR 840.0127
LYS 850.0124
ASP 860.0108
ILE 870.0113
GLU 880.0129
ALA 890.0139
GLN 900.0133
LYS 910.0143
ASN 920.0133
TYR 930.0117
PHE 940.0125
ARG 950.0131
MET 960.0115
TRP 970.0106
GLN 980.0118
LYS 990.0116
ALA 1000.0097
HIS 1010.0098
LEU 1020.0109
ALA 1030.0100
TRP 1040.0085
LEU 1050.0093
ASN 1060.0101
GLN 1070.0086
GLY 1080.0080
LYS 1090.0063
VAL 1100.0048
LEU 1110.0043
PRO 1120.0025
GLN 1130.0022
ASN 1140.0037
MET 1150.0041
THR 1160.0059
THR 1170.0070
THR 1180.0073
HIS 1190.0056
ALA 1200.0059
VAL 1210.0076
ALA 1220.0068
ILE 1230.0059
LEU 1240.0076
PHE 1250.0084
TYR 1260.0072
THR 1270.0074
LEU 1280.0092
ASN 1290.0097
SER 1300.0095
ASN 1310.0101
VAL 1320.0091
HIS 1330.0076
SER 1340.0081
ASP 1350.0087
PHE 1360.0073
THR 1370.0061
ARG 1380.0070
ALA 1390.0074
MET 1400.0057
ALA 1410.0052
SER 1420.0066
VAL 1430.0069
ALA 1440.0078
ARG 1450.0076
THR 1460.0093
PRO 1470.0099
GLN 1480.0112
GLN 1490.0102
TYR 1500.0092
GLU 1510.0107
ARG 1520.0114
SER 1530.0101
PHE 1540.0089
HIS 1550.0098
PHE 1560.0084
LYS 1570.0082
TYR 1580.0083
LEU 1590.0072
HIS 1600.0059
TYR 1610.0060
TYR 1620.0057
LEU 1630.0046
THR 1640.0035
SER 1650.0037
ALA 1660.0032
ILE 1670.0018
GLN 1680.0016
LEU 1690.0017
LEU 1700.0010
ARG 1710.0008
LYS 1720.0016
ASP 1730.0009
SER 1740.0023
ILE 1750.0033
MET 1760.0032
GLU 1770.0032
ASN 1780.0047
GLY 1790.0052
THR 1800.0051
LEU 1810.0049
CYS 1820.0047
TYR 1830.0052
GLU 1840.0064
VAL 1850.0062
HIS 1860.0070
TYR 1870.0065
ARG 1880.0076
THR 1890.0071
LYS 1900.0086
ASP 1910.0088
VAL 1920.0072
HIS 1930.0073
PHE 1940.0059
ASN 1950.0060
ALA 1960.0055
TYR 1970.0066
THR 1980.0075
GLY 1990.0068
ALA 2000.0051
THR 2010.0038
ILE 2020.0025
ARG 2030.0008
PHE 2040.0017
GLY 2050.0019
GLN 2060.0031
PHE 2070.0034
LEU 2080.0040
SER 2090.0053
THR 2100.0057
SER 2110.0071
LEU 2120.0073
LEU 2130.0091
LYS 2140.0098
GLU 2150.0113
GLU 2160.0104
ALA 2170.0099
GLN 2180.0115
GLU 2190.0120
PHE 2200.0112
GLY 2210.0116
ASN 2220.0105
GLN 2230.0091
THR 2240.0078
LEU 2250.0079
PHE 2260.0066
THR 2270.0071
ILE 2280.0055
PHE 2290.0054
THR 2300.0037
CYS 2310.0033
LEU 2320.0015
GLY 2330.0019
ALA 2340.0023
PRO 2350.0039
VAL 2360.0046
GLN 2370.0060
TYR 2380.0054
PHE 2390.0062
SER 2400.0073
LEU 2410.0087
LYS 2420.0083
LYS 2430.0074
GLU 2440.0061
VAL 2450.0044
LEU 2460.0035
ILE 2470.0022
PRO 2480.0014
PRO 2490.0017
TYR 2500.0014
GLU 2510.0011
LEU 2520.0023
PHE 2530.0035
LYS 2540.0051
VAL 2550.0060
ILE 2560.0076
ASN 2570.0086
MET 2580.0086
SER 2590.0099
TYR 2600.0098
HIS 2610.0112
PRO 2620.0117
ARG 2630.0119
GLY 2640.0101
ASN 2650.0088
TRP 2660.0086
LEU 2670.0072
GLN 2680.0072
LEU 2690.0056
ARG 2700.0055
SER 2710.0042
THR 2720.0048
GLY 2730.0040
ASN 2740.0029
LEU 2750.0034
SER 2760.0039
THR 2770.0049
TYR 2780.0059
ASN 2790.0066
CYS 2800.0078
GLN 2810.0082
LEU 2820.0092
LEU 2830.0102
LYS 2840.0105
ALA 2850.0110
SER 2860.0122
SER 2870.0130
LYS 2880.0137
LYS 2890.0147
CYS 2900.0158
ILE 2910.0169
PRO 2920.0173
ASP 2930.0173
PRO 2940.0168
ILE 2950.0152
ALA 2960.0126
ILE 2970.0090
ALA 2980.0042
SER 2990.0048
LEU 3000.0094
SER 3010.0164
PHE 3020.0228
LEU 3030.0297
THR 3040.0367
SER 3050.0442
VAL 3060.0523
ILE 3070.0601
ILE 3080.0689
PHE 3090.0771
SER 3100.0859
LYS 3110.0939
SER 3120.1021
ARG 3130.1108
VAL 3140.1164

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.