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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091035158365

---  normal mode 12  ---

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 = 0.0893
GLY 10.0086
SER 20.0096
ILE 30.0064
GLY 40.0070
ALA 50.0055
ALA 60.0054
SER 70.0059
MET 80.0069
GLU 90.0065
PHE 100.0065
CYS 110.0075
PHE 120.0092
ASP 130.0086
VAL 140.0085
PHE 150.0097
LYS 160.0115
GLU 170.0123
LEU 180.0118
LYS 190.0120
VAL 200.0148
HIS 210.0139
HIS 220.0128
ALA 230.0132
ASN 240.0098
GLU 250.0085
ASN 260.0068
ILE 270.0081
PHE 280.0066
TYR 290.0067
CYS 300.0062
PRO 310.0058
ILE 320.0060
ALA 330.0066
ILE 340.0068
MET 350.0068
SER 360.0076
ALA 370.0067
LEU 380.0071
ALA 390.0097
MET 400.0074
VAL 410.0091
TYR 420.0109
LEU 430.0112
GLY 440.0115
ALA 450.0137
LYS 460.0167
ASP 470.0191
SER 480.0194
THR 490.0170
ARG 500.0155
THR 510.0166
GLN 520.0160
ILE 530.0127
ASN 540.0134
LYS 550.0135
VAL 560.0109
VAL 570.0090
ARG 580.0092
PHE 590.0127
ASP 600.0149
LYS 610.0118
LEU 620.0132
PRO 630.0217
GLY 640.0276
PHE 650.0254
GLY 660.0321
ASP 670.0428
ILE 680.0499
GLU 690.0397
ALA 700.0372
GLN 710.0317
CYS 720.0226
GLY 730.0302
THR 740.0355
SER 750.0408
VAL 760.0341
ASN 770.0240
VAL 780.0165
HIS 790.0138
SER 800.0176
SER 810.0152
LEU 820.0112
ARG 830.0107
ASP 840.0125
ILE 850.0072
LEU 860.0072
ASN 870.0076
GLN 880.0041
ILE 890.0029
THR 900.0035
LYS 910.0050
PRO 920.0050
ASN 930.0083
ASP 940.0119
VAL 950.0105
TYR 960.0082
SER 970.0045
PHE 980.0024
SER 990.0047
LEU 1000.0037
ALA 1010.0060
SER 1020.0051
ARG 1030.0043
LEU 1040.0044
TYR 1050.0045
ALA 1060.0088
GLU 1070.0130
GLU 1080.0153
ARG 1090.0213
TYR 1100.0194
PRO 1110.0186
ILE 1120.0138
LEU 1130.0128
PRO 1140.0104
GLU 1150.0094
TYR 1160.0084
LEU 1170.0048
GLN 1180.0052
CYS 1190.0083
VAL 1200.0064
LYS 1210.0077
GLU 1220.0137
LEU 1230.0112
TYR 1240.0090
ARG 1250.0065
GLY 1260.0050
GLY 1270.0027
LEU 1280.0033
GLU 1290.0047
PRO 1300.0079
ILE 1310.0069
ASN 1320.0093
PHE 1330.0095
GLN 1340.0163
THR 1350.0135
ALA 1360.0032
ALA 1370.0082
ASP 1380.0146
GLN 1390.0139
ALA 1400.0073
ARG 1410.0142
GLU 1420.0192
LEU 1430.0140
ILE 1440.0112
ASN 1450.0172
SER 1460.0184
TRP 1470.0130
VAL 1480.0128
GLU 1490.0171
SER 1500.0169
GLN 1510.0112
THR 1520.0118
ASN 1530.0161
GLY 1540.0184
ILE 1550.0147
ILE 1560.0143
ARG 1570.0211
ASN 1580.0228
VAL 1590.0179
LEU 1600.0187
GLN 1610.0274
PRO 1620.0300
SER 1630.0265
SER 1640.0246
VAL 1650.0188
ASP 1660.0176
SER 1670.0192
GLN 1680.0262
THR 1690.0162
ALA 1700.0158
MET 1710.0100
VAL 1720.0086
LEU 1730.0076
VAL 1740.0077
ASN 1750.0069
ALA 1760.0075
ILE 1770.0043
VAL 1780.0045
PHE 1790.0033
LYS 1800.0050
GLY 1810.0128
LEU 1820.0148
TRP 1830.0184
GLU 1840.0187
LYS 1850.0195
ALA 1860.0220
PHE 1870.0236
LYS 1880.0277
ASP 1890.0283
GLU 1900.0294
ASP 1910.0253
THR 1920.0209
GLN 1930.0169
ALA 1940.0116
MET 1950.0117
PRO 1960.0153
PHE 1970.0141
ARG 1980.0181
VAL 1990.0212
THR 2000.0280
GLU 2010.0362
GLN 2020.0496
GLU 2030.0390
SER 2040.0280
LYS 2050.0203
PRO 2060.0133
VAL 2070.0095
GLN 2080.0130
MET 2090.0143
MET 2100.0172
TYR 2110.0226
GLN 2120.0211
ILE 2130.0223
GLY 2140.0165
LEU 2150.0136
PHE 2160.0145
ARG 2170.0163
VAL 2180.0129
ALA 2190.0149
SER 2200.0147
MET 2210.0183
ALA 2220.0193
SER 2230.0189
GLU 2240.0166
LYS 2250.0159
MET 2260.0149
LYS 2270.0132
ILE 2280.0149
LEU 2290.0145
GLU 2300.0160
LEU 2310.0155
PRO 2320.0163
PHE 2330.0151
ALA 2340.0174
SER 2350.0158
GLY 2360.0160
THR 2370.0133
MET 2380.0120
SER 2390.0128
MET 2400.0119
LEU 2410.0136
VAL 2420.0126
LEU 2430.0126
LEU 2440.0116
PRO 2450.0120
ASP 2460.0144
GLU 2470.0163
VAL 2480.0157
SER 2490.0141
GLY 2500.0094
LEU 2510.0080
GLU 2520.0098
GLN 2530.0109
LEU 2540.0120
GLU 2550.0126
SER 2560.0152
ILE 2570.0169
ILE 2580.0152
ASN 2590.0154
PHE 2600.0140
GLU 2610.0209
LYS 2620.0196
LEU 2630.0157
THR 2640.0180
GLU 2650.0208
TRP 2660.0193
THR 2670.0179
SER 2680.0209
SER 2690.0234
ASN 2700.0231
VAL 2710.0179
MET 2720.0175
GLU 2730.0142
GLU 2740.0147
ARG 2750.0070
LYS 2760.0093
ILE 2770.0120
LYS 2780.0195
VAL 2790.0171
TYR 2800.0170
LEU 2810.0137
PRO 2820.0125
ARG 2830.0120
MET 2840.0127
LYS 2850.0027
MET 2860.0039
GLU 2870.0064
GLU 2880.0080
LYS 2890.0111
TYR 2900.0128
ASN 2910.0099
LEU 2920.0103
THR 2930.0098
SER 2940.0084
VAL 2950.0093
LEU 2960.0096
MET 2970.0100
ALA 2980.0102
MET 2990.0105
GLY 3000.0113
ILE 3010.0137
THR 3020.0140
ASP 3030.0174
VAL 3040.0148
PHE 3050.0133
SER 3060.0165
SER 3070.0219
SER 3080.0211
ALA 3090.0188
ASN 3100.0182
LEU 3110.0163
SER 3120.0173
GLY 3130.0142
ILE 3140.0119
SER 3150.0161
SER 3160.0215
ALA 3170.0227
GLU 3180.0270
SER 3190.0221
LEU 3200.0181
LYS 3210.0155
ILE 3220.0131
SER 3230.0130
GLN 3240.0126
ALA 3250.0101
VAL 3260.0107
HIS 3270.0088
ALA 3280.0085
ALA 3290.0046
HIS 3300.0043
ALA 3310.0058
GLU 3320.0055
ILE 3330.0135
ASN 3340.0146
GLU 3350.0208
ALA 3360.0213
GLY 3370.0212
ARG 3380.0222
GLU 3390.0254
VAL 3400.0265
VAL 3410.0257
GLY 3420.0312
ALA 3430.0398
GLU 3440.0292
ALA 3450.0716
GLY 3460.0893
VAL 3470.0695
ASP 3480.0893
ALA 3490.0568
ALA 3500.0625
SER 3510.0535
VAL 3520.0235
SER 3530.0152
GLU 3540.0101
GLU 3550.0131
PHE 3560.0136
ARG 3570.0121
ALA 3580.0114
ASP 3590.0113
HIS 3600.0111
PRO 3610.0094
PHE 3620.0095
LEU 3630.0084
PHE 3640.0091
CYS 3650.0078
ILE 3660.0077
LYS 3670.0084
HIS 3680.0085
ILE 3690.0106
ALA 3700.0114
THR 3710.0064
ASN 3720.0074
ALA 3730.0064
VAL 3740.0060
LEU 3750.0050
PHE 3760.0046
PHE 3770.0068
GLY 3780.0065
ARG 3790.0077
CYS 3800.0064
VAL 3810.0102
SER 3820.0128
PRO 3830.0094

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.