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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091035158365

---  normal mode 11  ---

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 = 0.0875
GLY 10.0262
SER 20.0180
ILE 30.0099
GLY 40.0091
ALA 50.0099
ALA 60.0087
SER 70.0052
MET 80.0061
GLU 90.0083
PHE 100.0067
CYS 110.0061
PHE 120.0075
ASP 130.0075
VAL 140.0056
PHE 150.0070
LYS 160.0078
GLU 170.0069
LEU 180.0059
LYS 190.0083
VAL 200.0088
HIS 210.0080
HIS 220.0081
ALA 230.0097
ASN 240.0106
GLU 250.0091
ASN 260.0075
ILE 270.0056
PHE 280.0044
TYR 290.0023
CYS 300.0009
PRO 310.0009
ILE 320.0019
ALA 330.0027
ILE 340.0025
MET 350.0045
SER 360.0069
ALA 370.0066
LEU 380.0057
ALA 390.0090
MET 400.0103
VAL 410.0093
TYR 420.0086
LEU 430.0113
GLY 440.0110
ALA 450.0089
LYS 460.0095
ASP 470.0084
SER 480.0066
THR 490.0044
ARG 500.0046
THR 510.0023
GLN 520.0033
ILE 530.0039
ASN 540.0076
LYS 550.0082
VAL 560.0077
VAL 570.0079
ARG 580.0119
PHE 590.0140
ASP 600.0175
LYS 610.0198
LEU 620.0200
PRO 630.0259
GLY 640.0280
PHE 650.0260
GLY 660.0318
ASP 670.0362
ILE 680.0379
GLU 690.0356
ALA 700.0343
GLN 710.0341
CYS 720.0269
GLY 730.0295
THR 740.0327
SER 750.0343
VAL 760.0311
ASN 770.0259
VAL 780.0205
HIS 790.0185
SER 800.0233
SER 810.0191
LEU 820.0139
ARG 830.0166
ASP 840.0176
ILE 850.0072
LEU 860.0064
ASN 870.0092
GLN 880.0064
ILE 890.0037
THR 900.0062
LYS 910.0075
PRO 920.0109
ASN 930.0118
ASP 940.0162
VAL 950.0146
TYR 960.0123
SER 970.0086
PHE 980.0075
SER 990.0051
LEU 1000.0043
ALA 1010.0058
SER 1020.0078
ARG 1030.0111
LEU 1040.0109
TYR 1050.0140
ALA 1060.0140
GLU 1070.0190
GLU 1080.0248
ARG 1090.0239
TYR 1100.0214
PRO 1110.0288
ILE 1120.0250
LEU 1130.0237
PRO 1140.0258
GLU 1150.0188
TYR 1160.0170
LEU 1170.0237
GLN 1180.0241
CYS 1190.0206
VAL 1200.0182
LYS 1210.0257
GLU 1220.0268
LEU 1230.0199
TYR 1240.0172
ARG 1250.0096
GLY 1260.0105
GLY 1270.0139
LEU 1280.0149
GLU 1290.0160
PRO 1300.0181
ILE 1310.0242
ASN 1320.0284
PHE 1330.0261
GLN 1340.0272
THR 1350.0354
ALA 1360.0380
ALA 1370.0335
ASP 1380.0384
GLN 1390.0394
ALA 1400.0292
ARG 1410.0276
GLU 1420.0311
LEU 1430.0253
ILE 1440.0181
ASN 1450.0174
SER 1460.0168
TRP 1470.0107
VAL 1480.0100
GLU 1490.0096
SER 1500.0087
GLN 1510.0066
THR 1520.0065
ASN 1530.0064
GLY 1540.0081
ILE 1550.0066
ILE 1560.0072
ARG 1570.0119
ASN 1580.0179
VAL 1590.0156
LEU 1600.0202
GLN 1610.0316
PRO 1620.0389
SER 1630.0399
SER 1640.0302
VAL 1650.0280
ASP 1660.0311
SER 1670.0289
GLN 1680.0235
THR 1690.0179
ALA 1700.0134
MET 1710.0122
VAL 1720.0126
LEU 1730.0091
VAL 1740.0096
ASN 1750.0057
ALA 1760.0053
ILE 1770.0029
VAL 1780.0041
PHE 1790.0075
LYS 1800.0080
GLY 1810.0127
LEU 1820.0143
TRP 1830.0149
GLU 1840.0163
LYS 1850.0150
ALA 1860.0133
PHE 1870.0109
LYS 1880.0109
ASP 1890.0088
GLU 1900.0078
ASP 1910.0058
THR 1920.0064
GLN 1930.0049
ALA 1940.0058
MET 1950.0074
PRO 1960.0089
PHE 1970.0103
ARG 1980.0105
VAL 1990.0112
THR 2000.0119
GLU 2010.0123
GLN 2020.0148
GLU 2030.0134
SER 2040.0119
LYS 2050.0101
PRO 2060.0087
VAL 2070.0082
GLN 2080.0075
MET 2090.0075
MET 2100.0079
TYR 2110.0066
GLN 2120.0086
ILE 2130.0103
GLY 2140.0138
LEU 2150.0210
PHE 2160.0235
ARG 2170.0289
VAL 2180.0284
ALA 2190.0276
SER 2200.0269
MET 2210.0168
ALA 2220.0160
SER 2230.0114
GLU 2240.0105
LYS 2250.0125
MET 2260.0140
LYS 2270.0181
ILE 2280.0187
LEU 2290.0177
GLU 2300.0189
LEU 2310.0162
PRO 2320.0170
PHE 2330.0142
ALA 2340.0150
SER 2350.0128
GLY 2360.0127
THR 2370.0095
MET 2380.0103
SER 2390.0149
MET 2400.0142
LEU 2410.0149
VAL 2420.0139
LEU 2430.0134
LEU 2440.0125
PRO 2450.0118
ASP 2460.0125
GLU 2470.0110
VAL 2480.0100
SER 2490.0079
GLY 2500.0086
LEU 2510.0089
GLU 2520.0086
GLN 2530.0075
LEU 2540.0088
GLU 2550.0087
SER 2560.0093
ILE 2570.0087
ILE 2580.0091
ASN 2590.0113
PHE 2600.0115
GLU 2610.0142
LYS 2620.0109
LEU 2630.0117
THR 2640.0159
GLU 2650.0161
TRP 2660.0160
THR 2670.0223
SER 2680.0335
SER 2690.0527
ASN 2700.0562
VAL 2710.0368
MET 2720.0350
GLU 2730.0412
GLU 2740.0367
ARG 2750.0303
LYS 2760.0232
ILE 2770.0222
LYS 2780.0167
VAL 2790.0137
TYR 2800.0111
LEU 2810.0107
PRO 2820.0094
ARG 2830.0087
MET 2840.0089
LYS 2850.0058
MET 2860.0060
GLU 2870.0022
GLU 2880.0029
LYS 2890.0043
TYR 2900.0023
ASN 2910.0053
LEU 2920.0047
THR 2930.0037
SER 2940.0029
VAL 2950.0041
LEU 2960.0036
MET 2970.0034
ALA 2980.0059
MET 2990.0064
GLY 3000.0053
ILE 3010.0032
THR 3020.0038
ASP 3030.0058
VAL 3040.0058
PHE 3050.0056
SER 3060.0081
SER 3070.0125
SER 3080.0125
ALA 3090.0099
ASN 3100.0120
LEU 3110.0126
SER 3120.0166
GLY 3130.0145
ILE 3140.0166
SER 3150.0220
SER 3160.0256
ALA 3170.0234
GLU 3180.0212
SER 3190.0157
LEU 3200.0142
LYS 3210.0108
ILE 3220.0098
SER 3230.0112
GLN 3240.0116
ALA 3250.0088
VAL 3260.0084
HIS 3270.0035
ALA 3280.0036
ALA 3290.0024
HIS 3300.0031
ALA 3310.0057
GLU 3320.0076
ILE 3330.0099
ASN 3340.0105
GLU 3350.0113
ALA 3360.0132
GLY 3370.0148
ARG 3380.0167
GLU 3390.0161
VAL 3400.0130
VAL 3410.0109
GLY 3420.0176
ALA 3430.0351
GLU 3440.0367
ALA 3450.0875
GLY 3460.0527
VAL 3470.0266
ASP 3480.0541
ALA 3490.0421
ALA 3500.0609
SER 3510.0550
VAL 3520.0400
SER 3530.0401
GLU 3540.0364
GLU 3550.0189
PHE 3560.0181
ARG 3570.0132
ALA 3580.0130
ASP 3590.0108
HIS 3600.0106
PRO 3610.0101
PHE 3620.0105
LEU 3630.0093
PHE 3640.0094
CYS 3650.0101
ILE 3660.0093
LYS 3670.0104
HIS 3680.0074
ILE 3690.0076
ALA 3700.0031
THR 3710.0019
ASN 3720.0039
ALA 3730.0021
VAL 3740.0030
LEU 3750.0048
PHE 3760.0051
PHE 3770.0053
GLY 3780.0064
ARG 3790.0083
CYS 3800.0090
VAL 3810.0099
SER 3820.0103
PRO 3830.0101

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.