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***  1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091035158365

---  normal mode 15  ---

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 = 0.1055
GLY 10.0197
SER 20.0174
ILE 30.0130
GLY 40.0117
ALA 50.0098
ALA 60.0090
SER 70.0057
MET 80.0050
GLU 90.0073
PHE 100.0073
CYS 110.0043
PHE 120.0055
ASP 130.0099
VAL 140.0078
PHE 150.0059
LYS 160.0100
GLU 170.0123
LEU 180.0106
LYS 190.0102
VAL 200.0142
HIS 210.0144
HIS 220.0132
ALA 230.0115
ASN 240.0124
GLU 250.0109
ASN 260.0083
ILE 270.0073
PHE 280.0061
TYR 290.0040
CYS 300.0025
PRO 310.0038
ILE 320.0047
ALA 330.0041
ILE 340.0052
MET 350.0067
SER 360.0069
ALA 370.0073
LEU 380.0082
ALA 390.0081
MET 400.0084
VAL 410.0084
TYR 420.0090
LEU 430.0101
GLY 440.0102
ALA 450.0110
LYS 460.0131
ASP 470.0149
SER 480.0134
THR 490.0115
ARG 500.0112
THR 510.0159
GLN 520.0151
ILE 530.0145
ASN 540.0163
LYS 550.0184
VAL 560.0154
VAL 570.0114
ARG 580.0133
PHE 590.0125
ASP 600.0187
LYS 610.0175
LEU 620.0178
PRO 630.0323
GLY 640.0354
PHE 650.0378
GLY 660.0711
ASP 670.0788
ILE 680.0895
GLU 690.0773
ALA 700.0513
GLN 710.1055
CYS 720.0483
GLY 730.0310
THR 740.0289
SER 750.0163
VAL 760.0248
ASN 770.0172
VAL 780.0119
HIS 790.0056
SER 800.0076
SER 810.0124
LEU 820.0100
ARG 830.0117
ASP 840.0165
ILE 850.0131
LEU 860.0121
ASN 870.0150
GLN 880.0179
ILE 890.0143
THR 900.0155
LYS 910.0270
PRO 920.0326
ASN 930.0282
ASP 940.0315
VAL 950.0155
TYR 960.0132
SER 970.0149
PHE 980.0114
SER 990.0078
LEU 1000.0049
ALA 1010.0032
SER 1020.0056
ARG 1030.0053
LEU 1040.0054
TYR 1050.0051
ALA 1060.0085
GLU 1070.0148
GLU 1080.0162
ARG 1090.0198
TYR 1100.0173
PRO 1110.0152
ILE 1120.0117
LEU 1130.0201
PRO 1140.0233
GLU 1150.0349
TYR 1160.0244
LEU 1170.0227
GLN 1180.0400
CYS 1190.0301
VAL 1200.0214
LYS 1210.0289
GLU 1220.0342
LEU 1230.0185
TYR 1240.0201
ARG 1250.0145
GLY 1260.0173
GLY 1270.0127
LEU 1280.0094
GLU 1290.0049
PRO 1300.0079
ILE 1310.0142
ASN 1320.0201
PHE 1330.0183
GLN 1340.0252
THR 1350.0292
ALA 1360.0247
ALA 1370.0161
ASP 1380.0157
GLN 1390.0201
ALA 1400.0147
ARG 1410.0094
GLU 1420.0153
LEU 1430.0120
ILE 1440.0069
ASN 1450.0084
SER 1460.0107
TRP 1470.0048
VAL 1480.0046
GLU 1490.0083
SER 1500.0090
GLN 1510.0061
THR 1520.0070
ASN 1530.0108
GLY 1540.0119
ILE 1550.0106
ILE 1560.0086
ARG 1570.0098
ASN 1580.0108
VAL 1590.0077
LEU 1600.0063
GLN 1610.0100
PRO 1620.0099
SER 1630.0048
SER 1640.0026
VAL 1650.0059
ASP 1660.0131
SER 1670.0204
GLN 1680.0197
THR 1690.0122
ALA 1700.0119
MET 1710.0070
VAL 1720.0037
LEU 1730.0050
VAL 1740.0040
ASN 1750.0037
ALA 1760.0043
ILE 1770.0058
VAL 1780.0084
PHE 1790.0089
LYS 1800.0100
GLY 1810.0072
LEU 1820.0052
TRP 1830.0024
GLU 1840.0051
LYS 1850.0070
ALA 1860.0066
PHE 1870.0076
LYS 1880.0115
ASP 1890.0117
GLU 1900.0158
ASP 1910.0116
THR 1920.0102
GLN 1930.0126
ALA 1940.0130
MET 1950.0138
PRO 1960.0148
PHE 1970.0111
ARG 1980.0149
VAL 1990.0171
THR 2000.0273
GLU 2010.0336
GLN 2020.0542
GLU 2030.0363
SER 2040.0262
LYS 2050.0165
PRO 2060.0134
VAL 2070.0091
GLN 2080.0079
MET 2090.0067
MET 2100.0054
TYR 2110.0050
GLN 2120.0046
ILE 2130.0033
GLY 2140.0075
LEU 2150.0090
PHE 2160.0073
ARG 2170.0074
VAL 2180.0071
ALA 2190.0080
SER 2200.0084
MET 2210.0069
ALA 2220.0075
SER 2230.0074
GLU 2240.0060
LYS 2250.0058
MET 2260.0052
LYS 2270.0049
ILE 2280.0044
LEU 2290.0023
GLU 2300.0019
LEU 2310.0015
PRO 2320.0027
PHE 2330.0057
ALA 2340.0083
SER 2350.0146
GLY 2360.0144
THR 2370.0132
MET 2380.0091
SER 2390.0037
MET 2400.0025
LEU 2410.0025
VAL 2420.0026
LEU 2430.0036
LEU 2440.0035
PRO 2450.0046
ASP 2460.0034
GLU 2470.0051
VAL 2480.0094
SER 2490.0095
GLY 2500.0077
LEU 2510.0048
GLU 2520.0045
GLN 2530.0040
LEU 2540.0039
GLU 2550.0025
SER 2560.0023
ILE 2570.0018
ILE 2580.0012
ASN 2590.0033
PHE 2600.0045
GLU 2610.0039
LYS 2620.0025
LEU 2630.0027
THR 2640.0042
GLU 2650.0037
TRP 2660.0043
THR 2670.0036
SER 2680.0069
SER 2690.0154
ASN 2700.0188
VAL 2710.0119
MET 2720.0096
GLU 2730.0139
GLU 2740.0131
ARG 2750.0125
LYS 2760.0116
ILE 2770.0065
LYS 2780.0024
VAL 2790.0009
TYR 2800.0024
LEU 2810.0015
PRO 2820.0025
ARG 2830.0021
MET 2840.0053
LYS 2850.0089
MET 2860.0090
GLU 2870.0103
GLU 2880.0093
LYS 2890.0089
TYR 2900.0086
ASN 2910.0089
LEU 2920.0089
THR 2930.0095
SER 2940.0131
VAL 2950.0128
LEU 2960.0121
MET 2970.0143
ALA 2980.0172
MET 2990.0161
GLY 3000.0174
ILE 3010.0142
THR 3020.0130
ASP 3030.0103
VAL 3040.0090
PHE 3050.0066
SER 3060.0056
SER 3070.0059
SER 3080.0086
ALA 3090.0099
ASN 3100.0108
LEU 3110.0125
SER 3120.0180
GLY 3130.0192
ILE 3140.0144
SER 3150.0180
SER 3160.0256
ALA 3170.0254
GLU 3180.0294
SER 3190.0215
LEU 3200.0141
LYS 3210.0091
ILE 3220.0061
SER 3230.0059
GLN 3240.0039
ALA 3250.0058
VAL 3260.0056
HIS 3270.0052
ALA 3280.0062
ALA 3290.0065
HIS 3300.0087
ALA 3310.0084
GLU 3320.0082
ILE 3330.0033
ASN 3340.0009
GLU 3350.0032
ALA 3360.0030
GLY 3370.0017
ARG 3380.0034
GLU 3390.0103
VAL 3400.0131
VAL 3410.0151
GLY 3420.0224
ALA 3430.0162
GLU 3440.0196
ALA 3450.0226
GLY 3460.0126
VAL 3470.0156
ASP 3480.0217
ALA 3490.0137
ALA 3500.0239
SER 3510.0245
VAL 3520.0151
SER 3530.0121
GLU 3540.0099
GLU 3550.0043
PHE 3560.0031
ARG 3570.0029
ALA 3580.0025
ASP 3590.0045
HIS 3600.0059
PRO 3610.0065
PHE 3620.0057
LEU 3630.0036
PHE 3640.0038
CYS 3650.0025
ILE 3660.0041
LYS 3670.0053
HIS 3680.0091
ILE 3690.0105
ALA 3700.0143
THR 3710.0124
ASN 3720.0095
ALA 3730.0077
VAL 3740.0045
LEU 3750.0038
PHE 3760.0026
PHE 3770.0022
GLY 3780.0036
ARG 3790.0044
CYS 3800.0065
VAL 3810.0093
SER 3820.0091
PRO 3830.0061

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.