CNRS Nantes University US2B US2B
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***  EXP_1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912231718871

---  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 = 0.0785
GLY 10.0316
SER 20.0220
ILE 30.0119
GLY 40.0125
ALA 50.0141
ALA 60.0132
SER 70.0097
MET 80.0096
GLU 90.0134
PHE 100.0121
CYS 110.0105
PHE 120.0114
ASP 130.0143
VAL 140.0120
PHE 150.0118
LYS 160.0152
GLU 170.0156
LEU 180.0134
LYS 190.0142
VAL 200.0179
HIS 210.0177
HIS 220.0153
ALA 230.0163
ASN 240.0105
GLU 250.0105
ASN 260.0073
ILE 270.0085
PHE 280.0072
TYR 290.0064
CYS 300.0046
PRO 310.0056
ILE 320.0041
ALA 330.0040
ILE 340.0052
MET 350.0063
SER 360.0064
ALA 370.0057
LEU 380.0060
ALA 390.0096
MET 400.0095
VAL 410.0091
TYR 420.0098
LEU 430.0141
GLY 440.0135
ALA 450.0105
LYS 460.0107
ASP 470.0084
SER 480.0039
THR 490.0047
ARG 500.0076
THR 510.0076
GLN 520.0069
ILE 530.0080
ASN 540.0115
LYS 550.0141
VAL 560.0130
VAL 570.0120
ARG 580.0158
PHE 590.0162
ASP 600.0200
LYS 610.0227
LEU 620.0224
PRO 630.0300
GLY 640.0317
PHE 650.0276
GLY 660.0285
ASP 670.0410
SER 680.0409
ILE 690.0559
GLU 700.0596
ALA 710.0482
GLN 720.0482
CYS 730.0302
GLY 740.0326
THR 750.0292
SER 760.0227
VAL 770.0294
ASN 780.0317
VAL 790.0209
HIS 800.0192
SER 810.0220
SER 820.0211
LEU 830.0132
ARG 840.0136
ASP 850.0121
ILE 860.0079
LEU 870.0045
ASN 880.0060
GLN 890.0041
ILE 900.0046
THR 910.0064
LYS 920.0088
PRO 930.0130
ASN 940.0132
ASP 950.0162
VAL 960.0141
TYR 970.0122
SER 980.0118
PHE 990.0088
SER 1000.0087
LEU 1010.0063
ALA 1020.0054
SER 1030.0064
ARG 1040.0068
LEU 1050.0092
TYR 1060.0093
ALA 1070.0121
GLU 1080.0154
GLU 1090.0184
ARG 1100.0171
TYR 1110.0175
PRO 1120.0235
ILE 1130.0206
LEU 1140.0230
PRO 1150.0273
GLU 1160.0257
TYR 1170.0202
LEU 1180.0226
GLN 1190.0262
CYS 1200.0234
VAL 1210.0169
LYS 1220.0204
GLU 1230.0233
LEU 1240.0198
TYR 1250.0110
ARG 1260.0097
GLY 1270.0089
GLY 1280.0092
LEU 1290.0114
GLU 1300.0101
PRO 1310.0164
ILE 1320.0177
ASN 1330.0248
PHE 1340.0243
GLN 1350.0301
THR 1360.0371
ALA 1370.0343
ALA 1380.0298
ASP 1390.0318
GLN 1400.0310
ALA 1410.0233
ARG 1420.0209
GLU 1430.0204
LEU 1440.0190
ILE 1450.0116
ASN 1460.0105
SER 1470.0087
TRP 1480.0083
VAL 1490.0071
GLU 1500.0073
SER 1510.0067
GLN 1520.0072
THR 1530.0079
ASN 1540.0089
GLY 1550.0099
ILE 1560.0105
ILE 1570.0096
ARG 1580.0107
ASN 1590.0113
VAL 1600.0104
LEU 1610.0154
GLN 1620.0216
PRO 1630.0297
SER 1640.0347
SER 1650.0251
VAL 1660.0248
ASP 1670.0307
SER 1680.0323
GLN 1690.0277
THR 1700.0188
ALA 1710.0103
MET 1720.0098
VAL 1730.0087
LEU 1740.0076
VAL 1750.0068
ASN 1760.0063
ALA 1770.0066
ILE 1780.0065
VAL 1790.0090
PHE 1800.0095
LYS 1810.0121
GLY 1820.0128
LEU 1830.0134
TRP 1840.0122
GLU 1850.0105
LYS 1860.0103
ALA 1870.0107
PHE 1880.0123
LYS 1890.0137
ASP 1900.0147
GLU 1910.0144
ASP 1920.0153
THR 1930.0149
GLN 1940.0148
ALA 1950.0132
MET 1960.0130
PRO 1970.0102
PHE 1980.0100
ARG 1990.0107
VAL 2000.0085
THR 2010.0113
GLU 2020.0138
GLN 2030.0148
GLU 2040.0118
SER 2050.0103
LYS 2060.0078
PRO 2070.0097
VAL 2080.0109
GLN 2090.0141
MET 2100.0147
MET 2110.0162
TYR 2120.0151
GLN 2130.0145
ILE 2140.0141
GLY 2150.0093
LEU 2160.0100
PHE 2170.0174
ARG 2180.0208
VAL 2190.0230
ALA 2200.0252
SER 2210.0250
MET 2220.0234
ALA 2230.0249
SER 2240.0226
GLU 2250.0187
LYS 2260.0190
MET 2270.0193
LYS 2280.0205
ILE 2290.0182
LEU 2300.0178
GLU 2310.0159
LEU 2320.0142
PRO 2330.0121
PHE 2340.0123
ALA 2350.0119
SER 2360.0115
GLY 2370.0105
THR 2380.0097
MET 2390.0110
SER 2400.0110
MET 2410.0121
LEU 2420.0132
VAL 2430.0146
LEU 2440.0147
LEU 2450.0155
PRO 2460.0153
ASP 2470.0186
GLU 2480.0159
VAL 2490.0129
SER 2500.0108
GLY 2510.0111
LEU 2520.0091
GLU 2530.0064
GLN 2540.0091
LEU 2550.0111
GLU 2560.0103
SER 2570.0108
ILE 2580.0126
ILE 2590.0111
ASN 2600.0125
PHE 2610.0123
GLU 2620.0150
LYS 2630.0141
LEU 2640.0132
THR 2650.0181
GLU 2660.0179
TRP 2670.0187
THR 2680.0194
SER 2690.0292
SER 2700.0391
ASN 2710.0418
VAL 2720.0321
MET 2730.0283
GLU 2740.0303
GLU 2750.0234
ARG 2760.0206
LYS 2770.0092
ILE 2780.0161
LYS 2790.0182
VAL 2800.0190
TYR 2810.0165
LEU 2820.0166
PRO 2830.0132
ARG 2840.0131
MET 2850.0098
LYS 2860.0095
MET 2870.0077
GLU 2880.0088
GLU 2890.0082
LYS 2900.0093
TYR 2910.0076
ASN 2920.0064
LEU 2930.0066
THR 2940.0063
SER 2950.0104
VAL 2960.0109
LEU 2970.0087
MET 2980.0090
ALA 2990.0135
MET 3000.0133
GLY 3010.0108
ILE 3020.0074
THR 3030.0041
ASP 3040.0022
VAL 3050.0043
PHE 3060.0020
SER 3070.0045
SER 3080.0091
SER 3090.0082
ALA 3100.0076
ASN 3110.0107
LEU 3120.0126
SER 3130.0159
GLY 3140.0170
ILE 3150.0172
SER 3160.0187
SER 3170.0223
ALA 3180.0189
GLU 3190.0181
SER 3200.0130
LEU 3210.0118
LYS 3220.0086
ILE 3230.0079
SER 3240.0079
GLN 3250.0071
ALA 3260.0065
VAL 3270.0057
HIS 3280.0061
ALA 3290.0070
ALA 3300.0074
HIS 3310.0085
ALA 3320.0088
GLU 3330.0118
ILE 3340.0117
ASN 3350.0151
GLU 3360.0130
ALA 3370.0132
GLY 3380.0115
ARG 3390.0101
GLU 3400.0082
VAL 3410.0069
VAL 3420.0047
GLY 3430.0163
SER 3440.0312
ALA 3450.0459
GLU 3460.0367
ALA 3470.0446
GLY 3480.0729
VAL 3490.0785
ASP 3500.0478
ALA 3510.0381
ALA 3520.0518
SER 3530.0311
VAL 3540.0193
SER 3550.0270
GLU 3560.0260
GLU 3570.0198
PHE 3580.0200
ARG 3590.0166
ALA 3600.0164
ASP 3610.0128
HIS 3620.0120
PRO 3630.0095
PHE 3640.0110
LEU 3650.0092
PHE 3660.0095
CYS 3670.0095
ILE 3680.0087
LYS 3690.0081
HIS 3700.0070
ILE 3710.0077
ALA 3720.0088
THR 3730.0061
ASN 3740.0054
ALA 3750.0042
VAL 3760.0046
LEU 3770.0055
PHE 3780.0064
PHE 3790.0064
GLY 3800.0064
ARG 3810.0078
CYS 3820.0066
VAL 3830.0061
SER 3840.0054
PRO 3850.0081

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.