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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091035158365

---  normal mode 16  ---

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 = 0.0936
GLY 10.0188
SER 20.0198
ILE 30.0143
GLY 40.0155
ALA 50.0160
ALA 60.0133
SER 70.0118
MET 80.0116
GLU 90.0131
PHE 100.0104
CYS 110.0087
PHE 120.0092
ASP 130.0110
VAL 140.0081
PHE 150.0052
LYS 160.0099
GLU 170.0111
LEU 180.0080
LYS 190.0065
VAL 200.0113
HIS 210.0121
HIS 220.0097
ALA 230.0097
ASN 240.0097
GLU 250.0093
ASN 260.0087
ILE 270.0039
PHE 280.0040
TYR 290.0017
CYS 300.0031
PRO 310.0076
ILE 320.0074
ALA 330.0064
ILE 340.0071
MET 350.0094
SER 360.0086
ALA 370.0087
LEU 380.0089
ALA 390.0078
MET 400.0078
VAL 410.0090
TYR 420.0080
LEU 430.0066
GLY 440.0092
ALA 450.0125
LYS 460.0140
ASP 470.0156
SER 480.0165
THR 490.0146
ARG 500.0121
THR 510.0138
GLN 520.0141
ILE 530.0111
ASN 540.0100
LYS 550.0129
VAL 560.0124
VAL 570.0102
ARG 580.0094
PHE 590.0065
ASP 600.0055
LYS 610.0099
LEU 620.0138
PRO 630.0276
GLY 640.0326
PHE 650.0273
GLY 660.0478
ASP 670.0755
ILE 680.0916
GLU 690.0609
ALA 700.0406
GLN 710.0306
CYS 720.0191
GLY 730.0280
THR 740.0312
SER 750.0546
VAL 760.0469
ASN 770.0246
VAL 780.0123
HIS 790.0104
SER 800.0181
SER 810.0175
LEU 820.0138
ARG 830.0128
ASP 840.0146
ILE 850.0120
LEU 860.0106
ASN 870.0099
GLN 880.0094
ILE 890.0075
THR 900.0067
LYS 910.0105
PRO 920.0169
ASN 930.0228
ASP 940.0299
VAL 950.0170
TYR 960.0129
SER 970.0103
PHE 980.0068
SER 990.0075
LEU 1000.0053
ALA 1010.0087
SER 1020.0102
ARG 1030.0139
LEU 1040.0133
TYR 1050.0158
ALA 1060.0172
GLU 1070.0199
GLU 1080.0246
ARG 1090.0240
TYR 1100.0203
PRO 1110.0143
ILE 1120.0134
LEU 1130.0100
PRO 1140.0048
GLU 1150.0062
TYR 1160.0066
LEU 1170.0064
GLN 1180.0083
CYS 1190.0056
VAL 1200.0064
LYS 1210.0085
GLU 1220.0062
LEU 1230.0065
TYR 1240.0096
ARG 1250.0071
GLY 1260.0095
GLY 1270.0139
LEU 1280.0138
GLU 1290.0198
PRO 1300.0200
ILE 1310.0226
ASN 1320.0228
PHE 1330.0192
GLN 1340.0230
THR 1350.0274
ALA 1360.0224
ALA 1370.0152
ASP 1380.0105
GLN 1390.0143
ALA 1400.0150
ARG 1410.0098
GLU 1420.0118
LEU 1430.0144
ILE 1440.0134
ASN 1450.0115
SER 1460.0141
TRP 1470.0125
VAL 1480.0118
GLU 1490.0143
SER 1500.0168
GLN 1510.0143
THR 1520.0140
ASN 1530.0187
GLY 1540.0184
ILE 1550.0145
ILE 1560.0117
ARG 1570.0139
ASN 1580.0119
VAL 1590.0098
LEU 1600.0081
GLN 1610.0093
PRO 1620.0088
SER 1630.0094
SER 1640.0078
VAL 1650.0087
ASP 1660.0137
SER 1670.0206
GLN 1680.0194
THR 1690.0133
ALA 1700.0160
MET 1710.0133
VAL 1720.0124
LEU 1730.0109
VAL 1740.0105
ASN 1750.0071
ALA 1760.0068
ILE 1770.0052
VAL 1780.0065
PHE 1790.0084
LYS 1800.0080
GLY 1810.0108
LEU 1820.0098
TRP 1830.0090
GLU 1840.0093
LYS 1850.0073
ALA 1860.0045
PHE 1870.0062
LYS 1880.0077
ASP 1890.0107
GLU 1900.0135
ASP 1910.0095
THR 1920.0112
GLN 1930.0148
ALA 1940.0138
MET 1950.0129
PRO 1960.0120
PHE 1970.0082
ARG 1980.0140
VAL 1990.0217
THR 2000.0354
GLU 2010.0447
GLN 2020.0770
GLU 2030.0487
SER 2040.0300
LYS 2050.0154
PRO 2060.0092
VAL 2070.0097
GLN 2080.0100
MET 2090.0112
MET 2100.0105
TYR 2110.0123
GLN 2120.0108
ILE 2130.0147
GLY 2140.0144
LEU 2150.0152
PHE 2160.0140
ARG 2170.0122
VAL 2180.0153
ALA 2190.0161
SER 2200.0168
MET 2210.0138
ALA 2220.0155
SER 2230.0157
GLU 2240.0134
LYS 2250.0125
MET 2260.0118
LYS 2270.0134
ILE 2280.0131
LEU 2290.0128
GLU 2300.0113
LEU 2310.0109
PRO 2320.0102
PHE 2330.0113
ALA 2340.0128
SER 2350.0164
GLY 2360.0166
THR 2370.0141
MET 2380.0116
SER 2390.0104
MET 2400.0098
LEU 2410.0100
VAL 2420.0106
LEU 2430.0097
LEU 2440.0095
PRO 2450.0085
ASP 2460.0069
GLU 2470.0023
VAL 2480.0064
SER 2490.0072
GLY 2500.0072
LEU 2510.0052
GLU 2520.0038
GLN 2530.0076
LEU 2540.0069
GLU 2550.0020
SER 2560.0056
ILE 2570.0098
ILE 2580.0071
ASN 2590.0107
PHE 2600.0099
GLU 2610.0099
LYS 2620.0092
LEU 2630.0085
THR 2640.0087
GLU 2650.0094
TRP 2660.0095
THR 2670.0109
SER 2680.0132
SER 2690.0149
ASN 2700.0168
VAL 2710.0131
MET 2720.0121
GLU 2730.0148
GLU 2740.0137
ARG 2750.0203
LYS 2760.0224
ILE 2770.0180
LYS 2780.0185
VAL 2790.0137
TYR 2800.0141
LEU 2810.0116
PRO 2820.0110
ARG 2830.0094
MET 2840.0110
LYS 2850.0109
MET 2860.0096
GLU 2870.0099
GLU 2880.0077
LYS 2890.0081
TYR 2900.0072
ASN 2910.0084
LEU 2920.0091
THR 2930.0113
SER 2940.0122
VAL 2950.0111
LEU 2960.0121
MET 2970.0140
ALA 2980.0149
MET 2990.0141
GLY 3000.0149
ILE 3010.0133
THR 3020.0144
ASP 3030.0147
VAL 3040.0138
PHE 3050.0136
SER 3060.0140
SER 3070.0151
SER 3080.0155
ALA 3090.0146
ASN 3100.0144
LEU 3110.0136
SER 3120.0139
GLY 3130.0129
ILE 3140.0125
SER 3150.0148
SER 3160.0157
ALA 3170.0148
GLU 3180.0179
SER 3190.0139
LEU 3200.0141
LYS 3210.0130
ILE 3220.0132
SER 3230.0105
GLN 3240.0099
ALA 3250.0100
VAL 3260.0086
HIS 3270.0059
ALA 3280.0064
ALA 3290.0058
HIS 3300.0074
ALA 3310.0078
GLU 3320.0089
ILE 3330.0091
ASN 3340.0087
GLU 3350.0075
ALA 3360.0069
GLY 3370.0061
ARG 3380.0062
GLU 3390.0058
VAL 3400.0098
VAL 3410.0158
GLY 3420.0304
ALA 3430.0358
GLU 3440.0472
ALA 3450.0936
GLY 3460.0695
VAL 3470.0324
ASP 3480.0364
ALA 3490.0303
ALA 3500.0468
SER 3510.0472
VAL 3520.0346
SER 3530.0329
GLU 3540.0261
GLU 3550.0189
PHE 3560.0168
ARG 3570.0123
ALA 3580.0124
ASP 3590.0067
HIS 3600.0061
PRO 3610.0084
PHE 3620.0095
LEU 3630.0064
PHE 3640.0070
CYS 3650.0064
ILE 3660.0067
LYS 3670.0096
HIS 3680.0101
ILE 3690.0126
ALA 3700.0144
THR 3710.0127
ASN 3720.0120
ALA 3730.0099
VAL 3740.0082
LEU 3750.0060
PHE 3760.0034
PHE 3770.0037
GLY 3780.0030
ARG 3790.0064
CYS 3800.0091
VAL 3810.0132
SER 3820.0154
PRO 3830.0132

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.