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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091035158365

---  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 = 0.0937
GLY 10.0195
SER 20.0079
ILE 30.0026
GLY 40.0039
ALA 50.0084
ALA 60.0091
SER 70.0086
MET 80.0088
GLU 90.0119
PHE 100.0121
CYS 110.0116
PHE 120.0118
ASP 130.0151
VAL 140.0153
PHE 150.0146
LYS 160.0177
GLU 170.0186
LEU 180.0181
LYS 190.0186
VAL 200.0234
HIS 210.0241
HIS 220.0204
ALA 230.0185
ASN 240.0155
GLU 250.0151
ASN 260.0124
ILE 270.0130
PHE 280.0122
TYR 290.0132
CYS 300.0116
PRO 310.0108
ILE 320.0084
ALA 330.0107
ILE 340.0113
MET 350.0084
SER 360.0070
ALA 370.0088
LEU 380.0085
ALA 390.0059
MET 400.0067
VAL 410.0077
TYR 420.0050
LEU 430.0047
GLY 440.0068
ALA 450.0075
LYS 460.0087
ASP 470.0079
SER 480.0072
THR 490.0074
ARG 500.0054
THR 510.0076
GLN 520.0095
ILE 530.0114
ASN 540.0118
LYS 550.0151
VAL 560.0148
VAL 570.0128
ARG 580.0147
PHE 590.0133
ASP 600.0201
LYS 610.0186
LEU 620.0143
PRO 630.0196
GLY 640.0265
PHE 650.0260
GLY 660.0355
ASP 670.0418
ILE 680.0496
GLU 690.0408
ALA 700.0412
GLN 710.0425
CYS 720.0219
GLY 730.0300
THR 740.0372
SER 750.0390
VAL 760.0299
ASN 770.0211
VAL 780.0133
HIS 790.0074
SER 800.0147
SER 810.0098
LEU 820.0045
ARG 830.0088
ASP 840.0108
ILE 850.0044
LEU 860.0069
ASN 870.0090
GLN 880.0067
ILE 890.0055
THR 900.0078
LYS 910.0103
PRO 920.0141
ASN 930.0137
ASP 940.0174
VAL 950.0097
TYR 960.0081
SER 970.0103
PHE 980.0102
SER 990.0137
LEU 1000.0130
ALA 1010.0122
SER 1020.0115
ARG 1030.0106
LEU 1040.0093
TYR 1050.0066
ALA 1060.0053
GLU 1070.0045
GLU 1080.0115
ARG 1090.0057
TYR 1100.0101
PRO 1110.0180
ILE 1120.0172
LEU 1130.0179
PRO 1140.0179
GLU 1150.0108
TYR 1160.0102
LEU 1170.0143
GLN 1180.0131
CYS 1190.0076
VAL 1200.0077
LYS 1210.0179
GLU 1220.0186
LEU 1230.0093
TYR 1240.0097
ARG 1250.0070
GLY 1260.0098
GLY 1270.0127
LEU 1280.0119
GLU 1290.0121
PRO 1300.0095
ILE 1310.0167
ASN 1320.0220
PHE 1330.0218
GLN 1340.0283
THR 1350.0406
ALA 1360.0418
ALA 1370.0336
ASP 1380.0402
GLN 1390.0426
ALA 1400.0274
ARG 1410.0231
GLU 1420.0299
LEU 1430.0277
ILE 1440.0151
ASN 1450.0142
SER 1460.0201
TRP 1470.0165
VAL 1480.0117
GLU 1490.0131
SER 1500.0179
GLN 1510.0151
THR 1520.0125
ASN 1530.0145
GLY 1540.0133
ILE 1550.0096
ILE 1560.0073
ARG 1570.0083
ASN 1580.0085
VAL 1590.0027
LEU 1600.0087
GLN 1610.0225
PRO 1620.0375
SER 1630.0401
SER 1640.0256
VAL 1650.0250
ASP 1660.0340
SER 1670.0325
GLN 1680.0283
THR 1690.0158
ALA 1700.0097
MET 1710.0076
VAL 1720.0067
LEU 1730.0088
VAL 1740.0082
ASN 1750.0112
ALA 1760.0114
ILE 1770.0122
VAL 1780.0126
PHE 1790.0096
LYS 1800.0091
GLY 1810.0062
LEU 1820.0065
TRP 1830.0062
GLU 1840.0068
LYS 1850.0069
ALA 1860.0068
PHE 1870.0071
LYS 1880.0095
ASP 1890.0116
GLU 1900.0137
ASP 1910.0102
THR 1920.0104
GLN 1930.0150
ALA 1940.0190
MET 1950.0184
PRO 1960.0207
PHE 1970.0173
ARG 1980.0176
VAL 1990.0136
THR 2000.0177
GLU 2010.0256
GLN 2020.0282
GLU 2030.0233
SER 2040.0238
LYS 2050.0221
PRO 2060.0234
VAL 2070.0158
GLN 2080.0138
MET 2090.0096
MET 2100.0078
TYR 2110.0056
GLN 2120.0042
ILE 2130.0036
GLY 2140.0062
LEU 2150.0109
PHE 2160.0113
ARG 2170.0130
VAL 2180.0116
ALA 2190.0084
SER 2200.0086
MET 2210.0127
ALA 2220.0198
SER 2230.0211
GLU 2240.0172
LYS 2250.0192
MET 2260.0124
LYS 2270.0065
ILE 2280.0051
LEU 2290.0062
GLU 2300.0075
LEU 2310.0065
PRO 2320.0069
PHE 2330.0054
ALA 2340.0074
SER 2350.0074
GLY 2360.0067
THR 2370.0049
MET 2380.0041
SER 2390.0059
MET 2400.0053
LEU 2410.0050
VAL 2420.0046
LEU 2430.0051
LEU 2440.0075
PRO 2450.0128
ASP 2460.0173
GLU 2470.0215
VAL 2480.0175
SER 2490.0168
GLY 2500.0170
LEU 2510.0103
GLU 2520.0142
GLN 2530.0168
LEU 2540.0128
GLU 2550.0132
SER 2560.0189
ILE 2570.0153
ILE 2580.0116
ASN 2590.0090
PHE 2600.0088
GLU 2610.0108
LYS 2620.0090
LEU 2630.0057
THR 2640.0057
GLU 2650.0062
TRP 2660.0036
THR 2670.0045
SER 2680.0089
SER 2690.0201
ASN 2700.0210
VAL 2710.0112
MET 2720.0124
GLU 2730.0178
GLU 2740.0179
ARG 2750.0164
LYS 2760.0136
ILE 2770.0108
LYS 2780.0037
VAL 2790.0061
TYR 2800.0075
LEU 2810.0069
PRO 2820.0072
ARG 2830.0064
MET 2840.0053
LYS 2850.0102
MET 2860.0105
GLU 2870.0130
GLU 2880.0130
LYS 2890.0115
TYR 2900.0120
ASN 2910.0117
LEU 2920.0111
THR 2930.0114
SER 2940.0150
VAL 2950.0147
LEU 2960.0120
MET 2970.0144
ALA 2980.0179
MET 2990.0157
GLY 3000.0152
ILE 3010.0108
THR 3020.0109
ASP 3030.0095
VAL 3040.0090
PHE 3050.0109
SER 3060.0136
SER 3070.0181
SER 3080.0150
ALA 3090.0127
ASN 3100.0130
LEU 3110.0137
SER 3120.0167
GLY 3130.0141
ILE 3140.0137
SER 3150.0181
SER 3160.0243
ALA 3170.0215
GLU 3180.0259
SER 3190.0210
LEU 3200.0158
LYS 3210.0143
ILE 3220.0113
SER 3230.0116
GLN 3240.0112
ALA 3250.0097
VAL 3260.0092
HIS 3270.0116
ALA 3280.0116
ALA 3290.0127
HIS 3300.0124
ALA 3310.0104
GLU 3320.0091
ILE 3330.0056
ASN 3340.0072
GLU 3350.0078
ALA 3360.0080
GLY 3370.0070
ARG 3380.0076
GLU 3390.0063
VAL 3400.0050
VAL 3410.0059
GLY 3420.0164
ALA 3430.0333
GLU 3440.0312
ALA 3450.0864
GLY 3460.0329
VAL 3470.0485
ASP 3480.0937
ALA 3490.0583
ALA 3500.0801
SER 3510.0784
VAL 3520.0423
SER 3530.0296
GLU 3540.0218
GLU 3550.0069
PHE 3560.0081
ARG 3570.0097
ALA 3580.0092
ASP 3590.0142
HIS 3600.0120
PRO 3610.0073
PHE 3620.0062
LEU 3630.0048
PHE 3640.0048
CYS 3650.0059
ILE 3660.0062
LYS 3670.0045
HIS 3680.0039
ILE 3690.0030
ALA 3700.0027
THR 3710.0012
ASN 3720.0025
ALA 3730.0047
VAL 3740.0069
LEU 3750.0081
PHE 3760.0096
PHE 3770.0094
GLY 3780.0094
ARG 3790.0072
CYS 3800.0064
VAL 3810.0051
SER 3820.0080
PRO 3830.0080

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.