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***  EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912332929451

---  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 = 0.1781
PRO 10.1781
LEU 20.1392
ILE 30.1076
ASN 40.0715
SER 50.0683
ARG 60.0906
THR 70.0602
GLY 80.0475
SER 90.0321
ILE 100.0283
TYR 110.0208
ILE 120.0168
VAL 130.0092
LYS 140.0095
PRO 150.0068
LYS 160.0077
MET 170.0071
HIS 180.0076
GLY 190.0067
PRO 200.0058
ALA 210.0075
GLU 220.0074
VAL 230.0051
ALA 240.0048
PHE 250.0076
THR 260.0078
CYS 270.0052
GLU 280.0059
LEU 290.0107
PHE 300.0114
SER 310.0098
ARG 320.0122
VAL 330.0177
GLU 340.0182
ASP 350.0171
VAL 360.0215
LEU 370.0260
GLY 380.0253
LEU 390.0245
PRO 400.0230
GLN 410.0169
ASN 420.0161
THR 430.0208
MET 440.0170
LYS 450.0132
ILE 460.0078
GLY 470.0054
ILE 480.0047
MET 490.0058
ASP 500.0059
GLU 510.0066
GLU 520.0069
ARG 530.0061
ARG 540.0071
THR 550.0059
THR 560.0059
VAL 570.0055
ASN 580.0056
LEU 590.0036
LYS 600.0032
ALA 610.0047
CYS 620.0038
ILE 630.0028
LYS 640.0049
ALA 650.0042
ALA 660.0041
ALA 670.0077
ASP 680.0103
ARG 690.0091
VAL 700.0066
VAL 710.0084
PHE 720.0043
ILE 730.0034
ASN 740.0050
THR 750.0059
GLY 760.0064
PHE 770.0065
LEU 780.0060
ASP 790.0062
ARG 800.0063
THR 810.0052
GLY 820.0047
ASP 830.0054
GLU 840.0052
ILE 850.0035
HIS 860.0038
THR 870.0049
SER 880.0043
MET 890.0024
GLU 900.0028
ALA 910.0039
GLY 920.0034
PRO 930.0026
MET 940.0023
VAL 950.0027
ARG 960.0015
LYS 970.0020
GLY 980.0025
THR 990.0034
MET 1000.0041
LYS 1010.0051
SER 1020.0054
GLN 1030.0048
PRO 1040.0055
TRP 1050.0057
ILE 1060.0058
LEU 1070.0059
ALA 1080.0056
TYR 1090.0059
GLU 1100.0060
ASP 1110.0055
HIS 1120.0049
ASN 1130.0043
VAL 1140.0042
ASP 1150.0035
ALA 1160.0024
GLY 1170.0017
LEU 1180.0014
ALA 1190.0019
ALA 1200.0018
GLY 1210.0020
PHE 1220.0019
SER 1230.0013
GLY 1240.0028
ARG 1250.0038
ALA 1260.0034
GLN 1270.0032
VAL 1280.0034
GLY 1290.0057
LYS 1300.0067
GLY 1310.0072
MET 1320.0078
TRP 1330.0087
THR 1340.0076
MET 1350.0080
THR 1360.0094
GLU 1370.0101
LEU 1380.0105
MET 1390.0124
ALA 1400.0135
ASP 1410.0119
MET 1420.0112
VAL 1430.0127
GLU 1440.0128
THR 1450.0111
LYS 1460.0102
ILE 1470.0109
ALA 1480.0098
GLN 1490.0083
PRO 1500.0083
ARG 1510.0087
ALA 1520.0072
GLY 1530.0059
ALA 1540.0059
SER 1550.0057
THR 1560.0069
ALA 1570.0085
TRP 1580.0085
VAL 1590.0097
PRO 1600.0095
SER 1610.0113
PRO 1620.0128
THR 1630.0134
ALA 1640.0120
ALA 1650.0122
THR 1660.0138
LEU 1670.0135
HIS 1680.0119
ALA 1690.0124
LEU 1700.0136
HIS 1710.0118
TYR 1720.0108
HIS 1730.0126
GLN 1740.0128
VAL 1750.0106
ASP 1760.0088
VAL 1770.0069
ALA 1780.0052
ALA 1790.0063
VAL 1800.0067
GLN 1810.0046
GLN 1820.0046
GLY 1830.0062
LEU 1840.0054
ALA 1850.0042
GLY 1860.0042
LYS 1870.0049
ARG 1880.0046
ARG 1890.0054
ALA 1900.0051
THR 1910.0050
ILE 1920.0051
GLU 1930.0053
GLN 1940.0054
LEU 1950.0054
LEU 1960.0053
THR 1970.0053
ILE 1980.0049
PRO 1990.0045
LEU 2000.0038
ALA 2010.0043
LYS 2020.0062
GLU 2030.0067
LEU 2040.0059
ALA 2050.0073
TRP 2060.0064
ALA 2070.0077
PRO 2080.0076
ASP 2090.0071
GLU 2100.0056
ILE 2110.0051
ARG 2120.0058
GLU 2130.0044
GLU 2140.0028
VAL 2150.0039
ASP 2160.0046
ASN 2170.0026
ASN 2180.0025
CYS 2190.0048
GLN 2200.0049
SER 2210.0040
ILE 2220.0054
LEU 2230.0075
GLY 2240.0074
TYR 2250.0078
VAL 2260.0091
VAL 2270.0112
ARG 2280.0120
TRP 2290.0122
VAL 2300.0133
ASP 2310.0152
GLN 2320.0157
GLY 2330.0155
VAL 2340.0139
GLY 2350.0127
CYS 2360.0109
SER 2370.0098
LYS 2380.0084
VAL 2390.0063
PRO 2400.0043
ASP 2410.0021
ILE 2420.0025
HIS 2430.0016
ASP 2440.0023
VAL 2450.0029
ALA 2460.0052
LEU 2470.0056
MET 2480.0071
GLU 2490.0068
ASP 2500.0079
ARG 2510.0072
ALA 2520.0066
THR 2530.0051
LEU 2540.0049
ARG 2550.0043
ILE 2560.0033
SER 2570.0021
SER 2580.0028
GLN 2590.0021
LEU 2600.0008
LEU 2610.0017
ALA 2620.0016
ASN 2630.0002
TRP 2640.0020
LEU 2650.0032
ARG 2660.0020
HIS 2670.0031
GLY 2680.0047
VAL 2690.0050
ILE 2700.0053
THR 2710.0068
SER 2720.0072
ALA 2730.0091
ASP 2740.0080
VAL 2750.0070
ARG 2760.0092
ALA 2770.0099
SER 2780.0078
LEU 2790.0083
GLU 2800.0106
ARG 2810.0094
MET 2820.0079
ALA 2830.0098
PRO 2840.0109
LEU 2850.0086
VAL 2860.0085
ASP 2870.0112
ARG 2880.0104
GLN 2890.0084
ASN 2900.0109
ALA 2910.0129
GLY 2920.0133
ASP 2930.0146
VAL 2940.0176
ALA 2950.0175
TYR 2960.0152
ARG 2970.0159
PRO 2980.0146
MET 2990.0135
ALA 3000.0140
PRO 3010.0168
ASN 3020.0168
PHE 3030.0143
ASP 3040.0154
ASP 3050.0170
SER 3060.0149
ILE 3070.0142
ALA 3080.0121
PHE 3090.0111
LEU 3100.0114
ALA 3110.0100
ALA 3120.0080
GLN 3130.0079
GLU 3140.0077
LEU 3150.0058
ILE 3160.0044
LEU 3170.0051
SER 3180.0047
GLY 3190.0030
ALA 3200.0015
GLN 3210.0024
GLN 3220.0043
PRO 3230.0050
ASN 3240.0054
GLY 3250.0040
TYR 3260.0055
THR 3270.0067
GLU 3280.0092
PRO 3290.0098
ILE 3300.0093
LEU 3310.0106
HIS 3320.0129
ARG 3330.0133
ARG 3340.0134
ARG 3350.0151
ARG 3360.0172
GLU 3370.0172
PHE 3380.0176
LYS 3390.0201
ALA 3400.0215
ARG 3410.0216
ALA 3420.0225
ALA 3430.0254
GLU 3440.0266

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.