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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091035158365

---  normal mode 9  ---

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 = 0.0656
GLY 10.0121
SER 20.0142
ILE 30.0142
GLY 40.0169
ALA 50.0177
ALA 60.0148
SER 70.0158
MET 80.0162
GLU 90.0161
PHE 100.0142
CYS 110.0155
PHE 120.0153
ASP 130.0151
VAL 140.0143
PHE 150.0142
LYS 160.0142
GLU 170.0152
LEU 180.0157
LYS 190.0144
VAL 200.0150
HIS 210.0155
HIS 220.0162
ALA 230.0130
ASN 240.0128
GLU 250.0135
ASN 260.0132
ILE 270.0149
PHE 280.0148
TYR 290.0150
CYS 300.0143
PRO 310.0139
ILE 320.0132
ALA 330.0110
ILE 340.0102
MET 350.0082
SER 360.0071
ALA 370.0041
LEU 380.0027
ALA 390.0026
MET 400.0062
VAL 410.0085
TYR 420.0098
LEU 430.0139
GLY 440.0182
ALA 450.0189
LYS 460.0248
ASP 470.0279
SER 480.0270
THR 490.0207
ARG 500.0182
THR 510.0200
GLN 520.0183
ILE 530.0118
ASN 540.0114
LYS 550.0153
VAL 560.0134
VAL 570.0088
ARG 580.0092
PHE 590.0065
ASP 600.0088
LYS 610.0093
LEU 620.0068
PRO 630.0055
GLY 640.0022
PHE 650.0064
GLY 660.0125
ASP 670.0121
ILE 680.0195
GLU 690.0226
ALA 700.0241
GLN 710.0306
CYS 720.0216
GLY 730.0157
THR 740.0187
SER 750.0123
VAL 760.0061
ASN 770.0041
VAL 780.0022
HIS 790.0041
SER 800.0073
SER 810.0077
LEU 820.0082
ARG 830.0091
ASP 840.0122
ILE 850.0133
LEU 860.0125
ASN 870.0119
GLN 880.0144
ILE 890.0136
THR 900.0131
LYS 910.0137
PRO 920.0125
ASN 930.0143
ASP 940.0135
VAL 950.0135
TYR 960.0130
SER 970.0129
PHE 980.0129
SER 990.0115
LEU 1000.0108
ALA 1010.0124
SER 1020.0090
ARG 1030.0093
LEU 1040.0068
TYR 1050.0094
ALA 1060.0115
GLU 1070.0142
GLU 1080.0216
ARG 1090.0251
TYR 1100.0256
PRO 1110.0326
ILE 1120.0295
LEU 1130.0337
PRO 1140.0365
GLU 1150.0339
TYR 1160.0262
LEU 1170.0271
GLN 1180.0296
CYS 1190.0221
VAL 1200.0171
LYS 1210.0226
GLU 1220.0219
LEU 1230.0139
TYR 1240.0133
ARG 1250.0123
GLY 1260.0147
GLY 1270.0153
LEU 1280.0156
GLU 1290.0181
PRO 1300.0185
ILE 1310.0173
ASN 1320.0160
PHE 1330.0086
GLN 1340.0093
THR 1350.0118
ALA 1360.0145
ALA 1370.0101
ASP 1380.0171
GLN 1390.0215
ALA 1400.0161
ARG 1410.0158
GLU 1420.0230
LEU 1430.0217
ILE 1440.0166
ASN 1450.0195
SER 1460.0235
TRP 1470.0195
VAL 1480.0178
GLU 1490.0209
SER 1500.0219
GLN 1510.0170
THR 1520.0181
ASN 1530.0209
GLY 1540.0235
ILE 1550.0203
ILE 1560.0190
ARG 1570.0226
ASN 1580.0221
VAL 1590.0179
LEU 1600.0163
GLN 1610.0211
PRO 1620.0228
SER 1630.0176
SER 1640.0144
VAL 1650.0080
ASP 1660.0045
SER 1670.0032
GLN 1680.0090
THR 1690.0050
ALA 1700.0100
MET 1710.0065
VAL 1720.0017
LEU 1730.0027
VAL 1740.0077
ASN 1750.0103
ALA 1760.0127
ILE 1770.0136
VAL 1780.0138
PHE 1790.0135
LYS 1800.0132
GLY 1810.0147
LEU 1820.0144
TRP 1830.0140
GLU 1840.0142
LYS 1850.0157
ALA 1860.0178
PHE 1870.0186
LYS 1880.0245
ASP 1890.0269
GLU 1900.0312
ASP 1910.0265
THR 1920.0222
GLN 1930.0239
ALA 1940.0217
MET 1950.0194
PRO 1960.0174
PHE 1970.0116
ARG 1980.0133
VAL 1990.0097
THR 2000.0156
GLU 2010.0213
GLN 2020.0239
GLU 2030.0177
SER 2040.0161
LYS 2050.0140
PRO 2060.0172
VAL 2070.0137
GLN 2080.0160
MET 2090.0141
MET 2100.0146
TYR 2110.0181
GLN 2120.0190
ILE 2130.0224
GLY 2140.0178
LEU 2150.0120
PHE 2160.0058
ARG 2170.0040
VAL 2180.0069
ALA 2190.0116
SER 2200.0159
MET 2210.0160
ALA 2220.0197
SER 2230.0219
GLU 2240.0192
LYS 2250.0186
MET 2260.0139
LYS 2270.0120
ILE 2280.0083
LEU 2290.0045
GLU 2300.0062
LEU 2310.0068
PRO 2320.0109
PHE 2330.0133
ALA 2340.0162
SER 2350.0175
GLY 2360.0161
THR 2370.0172
MET 2380.0151
SER 2390.0124
MET 2400.0101
LEU 2410.0089
VAL 2420.0060
LEU 2430.0086
LEU 2440.0087
PRO 2450.0127
ASP 2460.0156
GLU 2470.0175
VAL 2480.0152
SER 2490.0162
GLY 2500.0157
LEU 2510.0115
GLU 2520.0151
GLN 2530.0173
LEU 2540.0148
GLU 2550.0144
SER 2560.0192
ILE 2570.0182
ILE 2580.0158
ASN 2590.0161
PHE 2600.0172
GLU 2610.0194
LYS 2620.0170
LEU 2630.0154
THR 2640.0174
GLU 2650.0184
TRP 2660.0153
THR 2670.0148
SER 2680.0186
SER 2690.0192
ASN 2700.0223
VAL 2710.0177
MET 2720.0125
GLU 2730.0085
GLU 2740.0029
ARG 2750.0087
LYS 2760.0164
ILE 2770.0165
LYS 2780.0192
VAL 2790.0122
TYR 2800.0121
LEU 2810.0065
PRO 2820.0070
ARG 2830.0087
MET 2840.0082
LYS 2850.0122
MET 2860.0132
GLU 2870.0171
GLU 2880.0164
LYS 2890.0169
TYR 2900.0154
ASN 2910.0134
LEU 2920.0123
THR 2930.0117
SER 2940.0147
VAL 2950.0148
LEU 2960.0119
MET 2970.0154
ALA 2980.0181
MET 2990.0171
GLY 3000.0173
ILE 3010.0149
THR 3020.0183
ASP 3030.0210
VAL 3040.0155
PHE 3050.0142
SER 3060.0207
SER 3070.0264
SER 3080.0283
ALA 3090.0229
ASN 3100.0256
LEU 3110.0228
SER 3120.0292
GLY 3130.0270
ILE 3140.0239
SER 3150.0292
SER 3160.0359
ALA 3170.0322
GLU 3180.0332
SER 3190.0260
LEU 3200.0210
LYS 3210.0154
ILE 3220.0090
SER 3230.0074
GLN 3240.0069
ALA 3250.0073
VAL 3260.0106
HIS 3270.0130
ALA 3280.0149
ALA 3290.0156
HIS 3300.0154
ALA 3310.0145
GLU 3320.0117
ILE 3330.0105
ASN 3340.0130
GLU 3350.0172
ALA 3360.0201
GLY 3370.0184
ARG 3380.0214
GLU 3390.0237
VAL 3400.0252
VAL 3410.0253
GLY 3420.0348
ALA 3430.0408
GLU 3440.0483
ALA 3450.0656
GLY 3460.0598
VAL 3470.0494
ASP 3480.0571
ALA 3490.0492
ALA 3500.0552
SER 3510.0467
VAL 3520.0351
SER 3530.0364
GLU 3540.0262
GLU 3550.0186
PHE 3560.0121
ARG 3570.0117
ALA 3580.0066
ASP 3590.0099
HIS 3600.0090
PRO 3610.0066
PHE 3620.0069
LEU 3630.0097
PHE 3640.0101
CYS 3650.0126
ILE 3660.0136
LYS 3670.0153
HIS 3680.0170
ILE 3690.0171
ALA 3700.0201
THR 3710.0192
ASN 3720.0181
ALA 3730.0172
VAL 3740.0161
LEU 3750.0150
PHE 3760.0145
PHE 3770.0145
GLY 3780.0130
ARG 3790.0111
CYS 3800.0087
VAL 3810.0069
SER 3820.0046
PRO 3830.0056

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.