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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091035158365

---  normal mode 10  ---

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 = 0.1364
GLY 10.0127
SER 20.0109
ILE 30.0097
GLY 40.0081
ALA 50.0087
ALA 60.0093
SER 70.0077
MET 80.0057
GLU 90.0075
PHE 100.0078
CYS 110.0058
PHE 120.0050
ASP 130.0068
VAL 140.0065
PHE 150.0045
LYS 160.0052
GLU 170.0050
LEU 180.0048
LYS 190.0066
VAL 200.0080
HIS 210.0078
HIS 220.0082
ALA 230.0108
ASN 240.0122
GLU 250.0103
ASN 260.0074
ILE 270.0051
PHE 280.0033
TYR 290.0047
CYS 300.0053
PRO 310.0067
ILE 320.0074
ALA 330.0080
ILE 340.0080
MET 350.0084
SER 360.0079
ALA 370.0074
LEU 380.0075
ALA 390.0067
MET 400.0051
VAL 410.0060
TYR 420.0059
LEU 430.0036
GLY 440.0051
ALA 450.0064
LYS 460.0067
ASP 470.0074
SER 480.0099
THR 490.0094
ARG 500.0073
THR 510.0087
GLN 520.0104
ILE 530.0097
ASN 540.0096
LYS 550.0113
VAL 560.0106
VAL 570.0099
ARG 580.0106
PHE 590.0098
ASP 600.0111
LYS 610.0118
LEU 620.0109
PRO 630.0116
GLY 640.0109
PHE 650.0112
GLY 660.0133
ASP 670.0111
ILE 680.0101
GLU 690.0092
ALA 700.0073
GLN 710.0152
CYS 720.0078
GLY 730.0049
THR 740.0073
SER 750.0055
VAL 760.0081
ASN 770.0073
VAL 780.0081
HIS 790.0060
SER 800.0063
SER 810.0084
LEU 820.0080
ARG 830.0067
ASP 840.0081
ILE 850.0083
LEU 860.0080
ASN 870.0079
GLN 880.0071
ILE 890.0068
THR 900.0072
LYS 910.0072
PRO 920.0053
ASN 930.0069
ASP 940.0088
VAL 950.0093
TYR 960.0051
SER 970.0032
PHE 980.0052
SER 990.0099
LEU 1000.0097
ALA 1010.0113
SER 1020.0093
ARG 1030.0075
LEU 1040.0056
TYR 1050.0067
ALA 1060.0093
GLU 1070.0148
GLU 1080.0144
ARG 1090.0206
TYR 1100.0184
PRO 1110.0174
ILE 1120.0131
LEU 1130.0134
PRO 1140.0133
GLU 1150.0132
TYR 1160.0089
LEU 1170.0081
GLN 1180.0111
CYS 1190.0077
VAL 1200.0049
LYS 1210.0076
GLU 1220.0089
LEU 1230.0066
TYR 1240.0069
ARG 1250.0081
GLY 1260.0082
GLY 1270.0051
LEU 1280.0029
GLU 1290.0031
PRO 1300.0072
ILE 1310.0082
ASN 1320.0141
PHE 1330.0187
GLN 1340.0245
THR 1350.0243
ALA 1360.0191
ALA 1370.0208
ASP 1380.0216
GLN 1390.0160
ALA 1400.0131
ARG 1410.0170
GLU 1420.0180
LEU 1430.0130
ILE 1440.0132
ASN 1450.0177
SER 1460.0180
TRP 1470.0154
VAL 1480.0158
GLU 1490.0194
SER 1500.0198
GLN 1510.0161
THR 1520.0163
ASN 1530.0199
GLY 1540.0209
ILE 1550.0169
ILE 1560.0161
ARG 1570.0220
ASN 1580.0210
VAL 1590.0195
LEU 1600.0187
GLN 1610.0259
PRO 1620.0276
SER 1630.0291
SER 1640.0263
VAL 1650.0245
ASP 1660.0267
SER 1670.0285
GLN 1680.0301
THR 1690.0211
ALA 1700.0173
MET 1710.0107
VAL 1720.0107
LEU 1730.0083
VAL 1740.0100
ASN 1750.0094
ALA 1760.0105
ILE 1770.0076
VAL 1780.0069
PHE 1790.0032
LYS 1800.0023
GLY 1810.0089
LEU 1820.0128
TRP 1830.0150
GLU 1840.0161
LYS 1850.0186
ALA 1860.0188
PHE 1870.0173
LYS 1880.0187
ASP 1890.0224
GLU 1900.0238
ASP 1910.0198
THR 1920.0198
GLN 1930.0223
ALA 1940.0222
MET 1950.0225
PRO 1960.0226
PHE 1970.0201
ARG 1980.0217
VAL 1990.0197
THR 2000.0263
GLU 2010.0337
GLN 2020.0419
GLU 2030.0310
SER 2040.0270
LYS 2050.0218
PRO 2060.0216
VAL 2070.0185
GLN 2080.0188
MET 2090.0171
MET 2100.0166
TYR 2110.0126
GLN 2120.0116
ILE 2130.0143
GLY 2140.0217
LEU 2150.0205
PHE 2160.0187
ARG 2170.0144
VAL 2180.0119
ALA 2190.0118
SER 2200.0123
MET 2210.0134
ALA 2220.0150
SER 2230.0140
GLU 2240.0131
LYS 2250.0151
MET 2260.0132
LYS 2270.0111
ILE 2280.0111
LEU 2290.0111
GLU 2300.0112
LEU 2310.0115
PRO 2320.0119
PHE 2330.0105
ALA 2340.0131
SER 2350.0102
GLY 2360.0113
THR 2370.0085
MET 2380.0059
SER 2390.0072
MET 2400.0070
LEU 2410.0078
VAL 2420.0087
LEU 2430.0091
LEU 2440.0111
PRO 2450.0135
ASP 2460.0167
GLU 2470.0208
VAL 2480.0209
SER 2490.0208
GLY 2500.0171
LEU 2510.0136
GLU 2520.0151
GLN 2530.0147
LEU 2540.0114
GLU 2550.0092
SER 2560.0120
ILE 2570.0104
ILE 2580.0066
ASN 2590.0045
PHE 2600.0019
GLU 2610.0019
LYS 2620.0053
LEU 2630.0041
THR 2640.0039
GLU 2650.0077
TRP 2660.0090
THR 2670.0081
SER 2680.0097
SER 2690.0118
ASN 2700.0145
VAL 2710.0125
MET 2720.0117
GLU 2730.0132
GLU 2740.0159
ARG 2750.0207
LYS 2760.0240
ILE 2770.0131
LYS 2780.0063
VAL 2790.0098
TYR 2800.0112
LEU 2810.0133
PRO 2820.0142
ARG 2830.0142
MET 2840.0104
LYS 2850.0058
MET 2860.0035
GLU 2870.0045
GLU 2880.0062
LYS 2890.0097
TYR 2900.0086
ASN 2910.0087
LEU 2920.0085
THR 2930.0098
SER 2940.0089
VAL 2950.0078
LEU 2960.0091
MET 2970.0098
ALA 2980.0116
MET 2990.0106
GLY 3000.0111
ILE 3010.0107
THR 3020.0117
ASP 3030.0122
VAL 3040.0104
PHE 3050.0120
SER 3060.0151
SER 3070.0188
SER 3080.0155
ALA 3090.0127
ASN 3100.0111
LEU 3110.0104
SER 3120.0120
GLY 3130.0095
ILE 3140.0096
SER 3150.0144
SER 3160.0190
ALA 3170.0198
GLU 3180.0213
SER 3190.0205
LEU 3200.0160
LYS 3210.0131
ILE 3220.0117
SER 3230.0135
GLN 3240.0131
ALA 3250.0096
VAL 3260.0103
HIS 3270.0084
ALA 3280.0094
ALA 3290.0063
HIS 3300.0047
ALA 3310.0020
GLU 3320.0047
ILE 3330.0111
ASN 3340.0152
GLU 3350.0177
ALA 3360.0201
GLY 3370.0192
ARG 3380.0225
GLU 3390.0239
VAL 3400.0234
VAL 3410.0224
GLY 3420.0212
ALA 3430.0432
GLU 3440.0784
ALA 3450.1318
GLY 3460.1364
VAL 3470.0922
ASP 3480.0931
ALA 3490.0696
ALA 3500.0782
SER 3510.0598
VAL 3520.0355
SER 3530.0296
GLU 3540.0139
GLU 3550.0035
PHE 3560.0053
ARG 3570.0111
ALA 3580.0121
ASP 3590.0151
HIS 3600.0145
PRO 3610.0127
PHE 3620.0097
LEU 3630.0067
PHE 3640.0052
CYS 3650.0030
ILE 3660.0028
LYS 3670.0033
HIS 3680.0050
ILE 3690.0076
ALA 3700.0098
THR 3710.0088
ASN 3720.0062
ALA 3730.0057
VAL 3740.0040
LEU 3750.0038
PHE 3760.0030
PHE 3770.0019
GLY 3780.0033
ARG 3790.0063
CYS 3800.0072
VAL 3810.0110
SER 3820.0115
PRO 3830.0108

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.