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***  EXP_1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912231718871

---  normal mode 10  ---

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 = 0.1050
GLY 10.0120
SER 20.0100
ILE 30.0082
GLY 40.0063
ALA 50.0068
ALA 60.0073
SER 70.0052
MET 80.0029
GLU 90.0043
PHE 100.0051
CYS 110.0025
PHE 120.0017
ASP 130.0037
VAL 140.0041
PHE 150.0028
LYS 160.0037
GLU 170.0026
LEU 180.0035
LYS 190.0069
VAL 200.0095
HIS 210.0095
HIS 220.0095
ALA 230.0149
ASN 240.0143
GLU 250.0111
ASN 260.0080
ILE 270.0044
PHE 280.0021
TYR 290.0028
CYS 300.0036
PRO 310.0048
ILE 320.0060
ALA 330.0072
ILE 340.0071
MET 350.0081
SER 360.0083
ALA 370.0079
LEU 380.0086
ALA 390.0086
MET 400.0075
VAL 410.0087
TYR 420.0087
LEU 430.0068
GLY 440.0069
ALA 450.0083
LYS 460.0073
ASP 470.0083
SER 480.0107
THR 490.0109
ARG 500.0097
THR 510.0106
GLN 520.0118
ILE 530.0111
ASN 540.0110
LYS 550.0117
VAL 560.0105
VAL 570.0098
ARG 580.0103
PHE 590.0108
ASP 600.0117
LYS 610.0115
LEU 620.0111
PRO 630.0122
GLY 640.0132
PHE 650.0134
GLY 660.0155
ASP 670.0160
SER 680.0157
ILE 690.0125
GLU 700.0117
ALA 710.0057
GLN 720.0072
CYS 730.0072
GLY 740.0110
THR 750.0130
SER 760.0108
VAL 770.0091
ASN 780.0099
VAL 790.0096
HIS 800.0083
SER 810.0085
SER 820.0089
LEU 830.0084
ARG 840.0078
ASP 850.0084
ILE 860.0077
LEU 870.0077
ASN 880.0078
GLN 890.0071
ILE 900.0053
THR 910.0057
LYS 920.0055
PRO 930.0039
ASN 940.0067
ASP 950.0151
VAL 960.0135
TYR 970.0054
SER 980.0044
PHE 990.0055
SER 1000.0075
LEU 1010.0098
ALA 1020.0098
SER 1030.0098
ARG 1040.0081
LEU 1050.0079
TYR 1060.0093
ALA 1070.0126
GLU 1080.0187
GLU 1090.0175
ARG 1100.0252
TYR 1110.0195
PRO 1120.0183
ILE 1130.0114
LEU 1140.0108
PRO 1150.0098
GLU 1160.0094
TYR 1170.0060
LEU 1180.0050
GLN 1190.0067
CYS 1200.0058
VAL 1210.0053
LYS 1220.0060
GLU 1230.0061
LEU 1240.0069
TYR 1250.0080
ARG 1260.0085
GLY 1270.0082
GLY 1280.0060
LEU 1290.0045
GLU 1300.0049
PRO 1310.0094
ILE 1320.0123
ASN 1330.0189
PHE 1340.0245
GLN 1350.0327
THR 1360.0323
ALA 1370.0248
ALA 1380.0273
ASP 1390.0277
GLN 1400.0201
ALA 1410.0169
ARG 1420.0215
GLU 1430.0222
LEU 1440.0151
ILE 1450.0151
ASN 1460.0204
SER 1470.0210
TRP 1480.0173
VAL 1490.0173
GLU 1500.0214
SER 1510.0218
GLN 1520.0177
THR 1530.0167
ASN 1540.0207
GLY 1550.0230
ILE 1560.0177
ILE 1570.0189
ARG 1580.0229
ASN 1590.0255
VAL 1600.0211
LEU 1610.0245
GLN 1620.0306
PRO 1630.0353
SER 1640.0368
SER 1650.0335
VAL 1660.0298
ASP 1670.0358
SER 1680.0362
GLN 1690.0382
THR 1700.0279
ALA 1710.0185
MET 1720.0145
VAL 1730.0126
LEU 1740.0107
VAL 1750.0095
ASN 1760.0095
ALA 1770.0079
ILE 1780.0070
VAL 1790.0045
PHE 1800.0022
LYS 1810.0070
GLY 1820.0075
LEU 1830.0180
TRP 1840.0163
GLU 1850.0200
LYS 1860.0195
ALA 1870.0231
PHE 1880.0194
LYS 1890.0202
ASP 1900.0223
GLU 1910.0225
ASP 1920.0162
THR 1930.0185
GLN 1940.0193
ALA 1950.0207
MET 1960.0200
PRO 1970.0218
PHE 1980.0186
ARG 1990.0208
VAL 2000.0185
THR 2010.0246
GLU 2020.0307
GLN 2030.0415
GLU 2040.0328
SER 2050.0253
LYS 2060.0212
PRO 2070.0201
VAL 2080.0180
GLN 2090.0186
MET 2100.0162
MET 2110.0135
TYR 2120.0094
GLN 2130.0125
ILE 2140.0184
GLY 2150.0255
LEU 2160.0293
PHE 2170.0186
ARG 2180.0176
VAL 2190.0134
ALA 2200.0109
SER 2210.0107
MET 2220.0114
ALA 2230.0138
SER 2240.0132
GLU 2250.0128
LYS 2260.0142
MET 2270.0110
LYS 2280.0111
ILE 2290.0115
LEU 2300.0124
GLU 2310.0141
LEU 2320.0132
PRO 2330.0107
PHE 2340.0121
ALA 2350.0150
SER 2360.0105
GLY 2370.0099
THR 2380.0058
MET 2390.0048
SER 2400.0072
MET 2410.0097
LEU 2420.0097
VAL 2430.0109
LEU 2440.0106
LEU 2450.0118
PRO 2460.0132
ASP 2470.0157
GLU 2480.0178
VAL 2490.0189
SER 2500.0185
GLY 2510.0156
LEU 2520.0135
GLU 2530.0147
GLN 2540.0144
LEU 2550.0119
GLU 2560.0106
SER 2570.0121
ILE 2580.0113
ILE 2590.0090
ASN 2600.0067
PHE 2610.0039
GLU 2620.0074
LYS 2630.0094
LEU 2640.0085
THR 2650.0082
GLU 2660.0106
TRP 2670.0113
THR 2680.0114
SER 2690.0133
SER 2700.0129
ASN 2710.0119
VAL 2720.0108
MET 2730.0139
GLU 2740.0144
GLU 2750.0224
ARG 2760.0207
LYS 2770.0315
ILE 2780.0189
LYS 2790.0126
VAL 2800.0087
TYR 2810.0084
LEU 2820.0121
PRO 2830.0149
ARG 2840.0160
MET 2850.0116
LYS 2860.0085
MET 2870.0031
GLU 2880.0046
GLU 2890.0043
LYS 2900.0089
TYR 2910.0051
ASN 2920.0052
LEU 2930.0083
THR 2940.0084
SER 2950.0067
VAL 2960.0067
LEU 2970.0097
MET 2980.0105
ALA 2990.0089
MET 3000.0089
GLY 3010.0126
ILE 3020.0116
THR 3030.0135
ASP 3040.0124
VAL 3050.0115
PHE 3060.0132
SER 3070.0169
SER 3080.0170
SER 3090.0143
ALA 3100.0127
ASN 3110.0115
LEU 3120.0101
SER 3130.0107
GLY 3140.0077
ILE 3150.0091
SER 3160.0133
SER 3170.0166
ALA 3180.0192
GLU 3190.0191
SER 3200.0205
LEU 3210.0158
LYS 3220.0158
ILE 3230.0132
SER 3240.0163
GLN 3250.0131
ALA 3260.0113
VAL 3270.0082
HIS 3280.0082
ALA 3290.0073
ALA 3300.0056
HIS 3310.0034
ALA 3320.0010
GLU 3330.0076
ILE 3340.0115
ASN 3350.0178
GLU 3360.0189
ALA 3370.0233
GLY 3380.0233
ARG 3390.0271
GLU 3400.0276
VAL 3410.0335
VAL 3420.0301
GLY 3430.0453
SER 3440.0344
ALA 3450.0668
GLU 3460.0610
ALA 3470.0476
GLY 3480.0812
VAL 3490.1050
ASP 3500.0813
ALA 3510.0555
ALA 3520.0723
SER 3530.0648
VAL 3540.0398
SER 3550.0297
GLU 3560.0161
GLU 3570.0082
PHE 3580.0052
ARG 3590.0094
ALA 3600.0116
ASP 3610.0140
HIS 3620.0139
PRO 3630.0133
PHE 3640.0112
LEU 3650.0089
PHE 3660.0076
CYS 3670.0051
ILE 3680.0040
LYS 3690.0017
HIS 3700.0021
ILE 3710.0051
ALA 3720.0065
THR 3730.0072
ASN 3740.0050
ALA 3750.0038
VAL 3760.0019
LEU 3770.0013
PHE 3780.0007
PHE 3790.0018
GLY 3800.0044
ARG 3810.0080
CYS 3820.0091
VAL 3830.0123
SER 3840.0128
PRO 3850.0126

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.