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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 24021912472146850

---  normal mode 14  ---

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 = 0.0995
VAL 10.0043
ALA 20.0028
THR 30.0036
THR 40.0048
PRO 50.0067
ALA 60.0071
SER 70.0160
SER 80.0185
PRO 90.0218
VAL 100.0176
THR 110.0173
LEU 120.0130
ALA 130.0105
GLU 140.0087
THR 150.0069
GLY 160.0072
SER 170.0064
THR 180.0075
LEU 190.0065
LEU 200.0065
TYR 210.0072
PRO 220.0070
LEU 230.0069
PHE 240.0071
ASN 250.0068
LEU 260.0063
TRP 270.0065
GLY 280.0097
PRO 290.0120
ALA 300.0091
PHE 310.0105
HIS 320.0171
GLU 330.0209
ARG 340.0179
TYR 350.0179
PRO 360.0235
ASN 370.0215
VAL 380.0172
THR 390.0170
ILE 400.0127
THR 410.0099
ALA 420.0075
GLN 430.0064
GLY 440.0075
THR 450.0070
GLY 460.0074
SER 470.0055
GLY 480.0063
ALA 490.0072
GLY 500.0075
ILE 510.0090
ALA 520.0091
GLN 530.0067
ALA 540.0043
ALA 550.0046
ALA 560.0116
GLY 570.0060
THR 580.0061
VAL 590.0072
ASN 600.0082
ILE 610.0072
GLY 620.0074
ALA 630.0058
SER 640.0061
ASP 650.0044
ALA 660.0036
TYR 670.0085
LEU 680.0143
SER 690.0680
GLU 700.0855
GLY 710.0553
ASP 720.0251
MET 730.0361
ALA 740.0473
ALA 750.0149
HIS 760.0329
LYS 770.0995
GLY 780.0515
LEU 790.0117
MET 800.0133
ASN 810.0086
ILE 820.0073
ALA 830.0066
LEU 840.0064
ALA 850.0067
ILE 860.0057
SER 870.0049
ALA 880.0043
GLN 890.0055
GLN 900.0053
VAL 910.0061
ASN 920.0066
TYR 930.0086
ASN 940.0113
LEU 950.0158
PRO 960.0245
GLY 970.0271
VAL 980.0245
SER 990.0367
GLU 1000.0305
HIS 1010.0132
LEU 1020.0142
LYS 1030.0097
LEU 1040.0079
ASN 1050.0020
GLY 1060.0023
LYS 1070.0066
VAL 1080.0092
LEU 1090.0044
ALA 1100.0056
ALA 1110.0113
MET 1120.0100
TYR 1130.0072
GLN 1140.0088
GLY 1150.0200
THR 1160.0241
ILE 1170.0207
LYS 1180.0214
THR 1190.0151
TRP 1200.0087
ASP 1210.0104
ASP 1220.0172
PRO 1230.0243
GLN 1240.0248
ILE 1250.0192
ALA 1260.0250
ALA 1270.0371
LEU 1280.0280
ASN 1290.0324
PRO 1300.0474
GLY 1310.0509
VAL 1320.0374
ASN 1330.0309
LEU 1340.0163
PRO 1350.0109
GLY 1360.0115
THR 1370.0147
ALA 1380.0181
VAL 1390.0129
VAL 1400.0127
PRO 1410.0069
LEU 1420.0076
HIS 1430.0081
ARG 1440.0104
SER 1450.0143
ASP 1460.0151
GLY 1470.0141
SER 1480.0108
GLY 1490.0076
ASP 1500.0063
THR 1510.0084
PHE 1520.0094
LEU 1530.0060
PHE 1540.0048
THR 1550.0104
GLN 1560.0105
TYR 1570.0067
LEU 1580.0071
SER 1590.0182
LYS 1600.0152
GLN 1610.0144
ASP 1620.0218
PRO 1630.0451
GLU 1640.0740
GLY 1650.0385
TRP 1660.0244
GLY 1670.0380
LYS 1680.0621
SER 1690.0349
PRO 1700.0289
GLY 1710.0254
PHE 1720.0215
GLY 1730.0134
THR 1740.0132
THR 1750.0188
VAL 1760.0199
ASP 1770.0254
PHE 1780.0123
PRO 1790.0040
ALA 1800.0141
VAL 1810.0180
PRO 1820.0228
GLY 1830.0166
ALA 1840.0118
LEU 1850.0087
GLY 1860.0105
GLU 1870.0107
ASN 1880.0146
GLY 1890.0119
ASN 1900.0102
GLY 1910.0132
GLY 1920.0126
MET 1930.0097
VAL 1940.0108
THR 1950.0126
GLY 1960.0089
CYS 1970.0093
ALA 1980.0127
GLU 1990.0134
THR 2000.0119
PRO 2010.0181
GLY 2020.0127
CYS 2030.0093
VAL 2040.0071
ALA 2050.0061
TYR 2060.0063
ILE 2070.0066
GLY 2080.0072
ILE 2090.0064
SER 2100.0071
PHE 2110.0082
LEU 2120.0081
ASP 2130.0102
GLN 2140.0102
ALA 2150.0088
SER 2160.0104
GLN 2170.0123
ARG 2180.0123
GLY 2190.0123
LEU 2200.0105
GLY 2210.0071
GLU 2220.0065
ALA 2230.0072
GLN 2240.0076
LEU 2250.0065
GLY 2260.0075
ASN 2270.0099
SER 2280.0127
SER 2290.0166
GLY 2300.0155
ASN 2310.0103
PHE 2320.0065
LEU 2330.0073
LEU 2340.0053
PRO 2350.0057
ASP 2360.0069
ALA 2370.0093
GLN 2380.0111
SER 2390.0089
ILE 2400.0076
GLN 2410.0106
ALA 2420.0117
ALA 2430.0087
ALA 2440.0086
ALA 2450.0124
GLY 2460.0115
PHE 2470.0070
ALA 2480.0087
SER 2490.0116
LYS 2500.0075
THR 2510.0061
PRO 2520.0080
ALA 2530.0135
ASN 2540.0137
GLN 2550.0074
ALA 2560.0087
ILE 2570.0030
SER 2580.0034
MET 2590.0015
ILE 2600.0035
ASP 2610.0056
GLY 2620.0065
PRO 2630.0130
ALA 2640.0135
PRO 2650.0150
ASP 2660.0127
GLY 2670.0096
TYR 2680.0071
PRO 2690.0054
ILE 2700.0037
ILE 2710.0028
ASN 2720.0032
TYR 2730.0049
GLU 2740.0052
TYR 2750.0064
ALA 2760.0067
ILE 2770.0077
VAL 2780.0060
ASN 2790.0093
ASN 2800.0082
ARG 2810.0159
GLN 2820.0128
LYS 2830.0185
ASP 2840.0144
ALA 2850.0130
ALA 2860.0068
THR 2870.0084
ALA 2880.0083
GLN 2890.0054
THR 2900.0062
LEU 2910.0065
GLN 2920.0051
ALA 2930.0033
PHE 2940.0050
LEU 2950.0055
HIS 2960.0041
TRP 2970.0032
ALA 2980.0046
ILE 2990.0050
THR 3000.0034
ASP 3010.0034
GLY 3020.0046
ASN 3030.0060
LYS 3040.0061
ALA 3050.0077
SER 3060.0075
PHE 3070.0060
LEU 3080.0066
ASP 3090.0077
GLN 3100.0080
VAL 3110.0069
HIS 3120.0070
PHE 3130.0072
GLN 3140.0076
PRO 3150.0068
LEU 3160.0066
PRO 3170.0088
PRO 3180.0097
ALA 3190.0087
VAL 3200.0072
VAL 3210.0067
LYS 3220.0079
LEU 3230.0082
SER 3240.0073
ASP 3250.0065
ALA 3260.0074
LEU 3270.0072
ILE 3280.0067
ALA 3290.0064
THR 3300.0066
ILE 3310.0083
SER 3320.0111
SER 3330.0176

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.