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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091035158365

---  normal mode 7  ---

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 = 0.0727
GLY 10.0151
SER 20.0159
ILE 30.0136
GLY 40.0146
ALA 50.0139
ALA 60.0128
SER 70.0133
MET 80.0135
GLU 90.0130
PHE 100.0124
CYS 110.0137
PHE 120.0145
ASP 130.0131
VAL 140.0129
PHE 150.0143
LYS 160.0148
GLU 170.0139
LEU 180.0136
LYS 190.0152
VAL 200.0161
HIS 210.0147
HIS 220.0146
ALA 230.0162
ASN 240.0140
GLU 250.0144
ASN 260.0142
ILE 270.0138
PHE 280.0139
TYR 290.0138
CYS 300.0138
PRO 310.0128
ILE 320.0128
ALA 330.0118
ILE 340.0099
MET 350.0090
SER 360.0087
ALA 370.0051
LEU 380.0035
ALA 390.0063
MET 400.0044
VAL 410.0052
TYR 420.0078
LEU 430.0113
GLY 440.0127
ALA 450.0130
LYS 460.0176
ASP 470.0190
SER 480.0153
THR 490.0119
ARG 500.0122
THR 510.0121
GLN 520.0080
ILE 530.0057
ASN 540.0090
LYS 550.0089
VAL 560.0069
VAL 570.0075
ARG 580.0093
PHE 590.0108
ASP 600.0128
LYS 610.0128
LEU 620.0140
PRO 630.0190
GLY 640.0201
PHE 650.0181
GLY 660.0208
ASP 670.0258
ILE 680.0279
GLU 690.0247
ALA 700.0251
GLN 710.0241
CYS 720.0184
GLY 730.0204
THR 740.0237
SER 750.0258
VAL 760.0236
ASN 770.0184
VAL 780.0141
HIS 790.0125
SER 800.0157
SER 810.0161
LEU 820.0128
ARG 830.0122
ASP 840.0169
ILE 850.0163
LEU 860.0152
ASN 870.0162
GLN 880.0179
ILE 890.0179
THR 900.0179
LYS 910.0203
PRO 920.0221
ASN 930.0212
ASP 940.0207
VAL 950.0158
TYR 960.0166
SER 970.0187
PHE 980.0180
SER 990.0178
LEU 1000.0149
ALA 1010.0120
SER 1020.0081
ARG 1030.0043
LEU 1040.0037
TYR 1050.0089
ALA 1060.0131
GLU 1070.0192
GLU 1080.0200
ARG 1090.0250
TYR 1100.0228
PRO 1110.0225
ILE 1120.0178
LEU 1130.0192
PRO 1140.0172
GLU 1150.0182
TYR 1160.0141
LEU 1170.0099
GLN 1180.0117
CYS 1190.0123
VAL 1200.0074
LYS 1210.0064
GLU 1220.0113
LEU 1230.0105
TYR 1240.0075
ARG 1250.0087
GLY 1260.0062
GLY 1270.0020
LEU 1280.0043
GLU 1290.0069
PRO 1300.0128
ILE 1310.0163
ASN 1320.0224
PHE 1330.0241
GLN 1340.0293
THR 1350.0322
ALA 1360.0294
ALA 1370.0269
ASP 1380.0286
GLN 1390.0266
ALA 1400.0211
ARG 1410.0209
GLU 1420.0232
LEU 1430.0182
ILE 1440.0149
ASN 1450.0181
SER 1460.0189
TRP 1470.0147
VAL 1480.0152
GLU 1490.0192
SER 1500.0188
GLN 1510.0167
THR 1520.0189
ASN 1530.0222
GLY 1540.0233
ILE 1550.0212
ILE 1560.0181
ARG 1570.0215
ASN 1580.0208
VAL 1590.0178
LEU 1600.0179
GLN 1610.0242
PRO 1620.0282
SER 1630.0286
SER 1640.0231
VAL 1650.0231
ASP 1660.0274
SER 1670.0299
GLN 1680.0278
THR 1690.0215
ALA 1700.0189
MET 1710.0124
VAL 1720.0101
LEU 1730.0046
VAL 1740.0075
ASN 1750.0097
ALA 1760.0130
ILE 1770.0152
VAL 1780.0170
PHE 1790.0155
LYS 1800.0166
GLY 1810.0128
LEU 1820.0085
TRP 1830.0024
GLU 1840.0054
LYS 1850.0083
ALA 1860.0083
PHE 1870.0138
LYS 1880.0210
ASP 1890.0234
GLU 1900.0295
ASP 1910.0270
THR 1920.0249
GLN 1930.0287
ALA 1940.0294
MET 1950.0252
PRO 1960.0231
PHE 1970.0171
ARG 1980.0168
VAL 1990.0177
THR 2000.0182
GLU 2010.0181
GLN 2020.0247
GLU 2030.0251
SER 2040.0241
LYS 2050.0257
PRO 2060.0266
VAL 2070.0232
GLN 2080.0233
MET 2090.0194
MET 2100.0163
TYR 2110.0198
GLN 2120.0196
ILE 2130.0238
GLY 2140.0221
LEU 2150.0240
PHE 2160.0178
ARG 2170.0175
VAL 2180.0148
ALA 2190.0129
SER 2200.0110
MET 2210.0097
ALA 2220.0089
SER 2230.0115
GLU 2240.0101
LYS 2250.0054
MET 2260.0044
LYS 2270.0053
ILE 2280.0066
LEU 2290.0066
GLU 2300.0078
LEU 2310.0049
PRO 2320.0074
PHE 2330.0084
ALA 2340.0088
SER 2350.0136
GLY 2360.0134
THR 2370.0139
MET 2380.0122
SER 2390.0091
MET 2400.0079
LEU 2410.0070
VAL 2420.0045
LEU 2430.0054
LEU 2440.0024
PRO 2450.0033
ASP 2460.0014
GLU 2470.0046
VAL 2480.0090
SER 2490.0109
GLY 2500.0082
LEU 2510.0107
GLU 2520.0145
GLN 2530.0134
LEU 2540.0119
GLU 2550.0147
SER 2560.0172
ILE 2570.0168
ILE 2580.0152
ASN 2590.0166
PHE 2600.0154
GLU 2610.0188
LYS 2620.0165
LEU 2630.0136
THR 2640.0155
GLU 2650.0178
TRP 2660.0137
THR 2670.0135
SER 2680.0199
SER 2690.0240
ASN 2700.0257
VAL 2710.0188
MET 2720.0177
GLU 2730.0229
GLU 2740.0247
ARG 2750.0271
LYS 2760.0288
ILE 2770.0230
LYS 2780.0218
VAL 2790.0144
TYR 2800.0147
LEU 2810.0088
PRO 2820.0125
ARG 2830.0126
MET 2840.0143
LYS 2850.0116
MET 2860.0132
GLU 2870.0141
GLU 2880.0134
LYS 2890.0133
TYR 2900.0096
ASN 2910.0097
LEU 2920.0073
THR 2930.0060
SER 2940.0070
VAL 2950.0077
LEU 2960.0049
MET 2970.0022
ALA 2980.0050
MET 2990.0052
GLY 3000.0028
ILE 3010.0028
THR 3020.0058
ASP 3030.0110
VAL 3040.0096
PHE 3050.0100
SER 3060.0151
SER 3070.0200
SER 3080.0186
ALA 3090.0161
ASN 3100.0177
LEU 3110.0163
SER 3120.0210
GLY 3130.0187
ILE 3140.0158
SER 3150.0205
SER 3160.0259
ALA 3170.0262
GLU 3180.0270
SER 3190.0249
LEU 3200.0196
LYS 3210.0150
ILE 3220.0105
SER 3230.0129
GLN 3240.0103
ALA 3250.0052
VAL 3260.0084
HIS 3270.0107
ALA 3280.0135
ALA 3290.0150
HIS 3300.0152
ALA 3310.0149
GLU 3320.0123
ILE 3330.0099
ASN 3340.0097
GLU 3350.0114
ALA 3360.0090
GLY 3370.0038
ARG 3380.0005
GLU 3390.0092
VAL 3400.0149
VAL 3410.0203
GLY 3420.0291
ALA 3430.0413
GLU 3440.0481
ALA 3450.0645
GLY 3460.0727
VAL 3470.0616
ASP 3480.0642
ALA 3490.0505
ALA 3500.0561
SER 3510.0538
VAL 3520.0398
SER 3530.0330
GLU 3540.0251
GLU 3550.0190
PHE 3560.0121
ARG 3570.0118
ALA 3580.0083
ASP 3590.0121
HIS 3600.0107
PRO 3610.0101
PHE 3620.0076
LEU 3630.0099
PHE 3640.0097
CYS 3650.0117
ILE 3660.0123
LYS 3670.0120
HIS 3680.0124
ILE 3690.0114
ALA 3700.0118
THR 3710.0127
ASN 3720.0120
ALA 3730.0135
VAL 3740.0134
LEU 3750.0143
PHE 3760.0140
PHE 3770.0133
GLY 3780.0128
ARG 3790.0123
CYS 3800.0113
VAL 3810.0130
SER 3820.0149
PRO 3830.0145

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.