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 7  ---

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 = 0.0694
GLY 10.0151
SER 20.0156
ILE 30.0131
GLY 40.0141
ALA 50.0133
ALA 60.0119
SER 70.0125
MET 80.0131
GLU 90.0121
PHE 100.0114
CYS 110.0131
PHE 120.0143
ASP 130.0122
VAL 140.0120
PHE 150.0140
LYS 160.0146
GLU 170.0132
LEU 180.0131
LYS 190.0149
VAL 200.0162
HIS 210.0143
HIS 220.0144
ALA 230.0161
ASN 240.0158
GLU 250.0145
ASN 260.0142
ILE 270.0136
PHE 280.0133
TYR 290.0129
CYS 300.0128
PRO 310.0118
ILE 320.0119
ALA 330.0109
ILE 340.0088
MET 350.0080
SER 360.0081
ALA 370.0045
LEU 380.0030
ALA 390.0064
MET 400.0047
VAL 410.0059
TYR 420.0087
LEU 430.0117
GLY 440.0131
ALA 450.0141
LYS 460.0189
ASP 470.0208
SER 480.0176
THR 490.0140
ARG 500.0138
THR 510.0136
GLN 520.0095
ILE 530.0065
ASN 540.0094
LYS 550.0086
VAL 560.0057
VAL 570.0065
ARG 580.0087
PHE 590.0108
ASP 600.0131
LYS 610.0126
LEU 620.0140
PRO 630.0196
GLY 640.0215
PHE 650.0191
GLY 660.0225
ASP 670.0279
SER 680.0315
ILE 690.0338
GLU 700.0360
ALA 710.0287
GLN 720.0264
CYS 730.0198
GLY 740.0231
THR 750.0239
SER 760.0178
VAL 770.0188
ASN 780.0195
VAL 790.0146
HIS 800.0127
SER 810.0156
SER 820.0163
LEU 830.0127
ARG 840.0128
ASP 850.0158
ILE 860.0159
LEU 870.0146
ASN 880.0160
GLN 890.0169
ILE 900.0167
THR 910.0171
LYS 920.0193
PRO 930.0209
ASN 940.0188
ASP 950.0172
VAL 960.0125
TYR 970.0159
SER 980.0169
PHE 990.0173
SER 1000.0172
LEU 1010.0147
ALA 1020.0125
SER 1030.0083
ARG 1040.0049
LEU 1050.0030
TYR 1060.0076
ALA 1070.0120
GLU 1080.0173
GLU 1090.0171
ARG 1100.0222
TYR 1110.0204
PRO 1120.0199
ILE 1130.0154
LEU 1140.0170
PRO 1150.0149
GLU 1160.0171
TYR 1170.0131
LEU 1180.0089
GLN 1190.0115
CYS 1200.0127
VAL 1210.0078
LYS 1220.0075
GLU 1230.0125
LEU 1240.0114
TYR 1250.0084
ARG 1260.0096
GLY 1270.0069
GLY 1280.0032
LEU 1290.0025
GLU 1300.0052
PRO 1310.0104
ILE 1320.0146
ASN 1330.0206
PHE 1340.0225
GLN 1350.0279
THR 1360.0306
ALA 1370.0277
ALA 1380.0258
ASP 1390.0278
GLN 1400.0259
ALA 1410.0201
ARG 1420.0206
GLU 1430.0232
LEU 1440.0184
ILE 1450.0145
ASN 1460.0184
SER 1470.0199
TRP 1480.0160
VAL 1490.0155
GLU 1500.0196
SER 1510.0204
GLN 1520.0178
THR 1530.0187
ASN 1540.0222
GLY 1550.0225
ILE 1560.0201
ILE 1570.0184
ARG 1580.0196
ASN 1590.0211
VAL 1600.0161
LEU 1610.0179
GLN 1620.0225
PRO 1630.0278
SER 1640.0277
SER 1650.0223
VAL 1660.0221
ASP 1670.0269
SER 1680.0287
GLN 1690.0268
THR 1700.0210
ALA 1710.0178
MET 1720.0124
VAL 1730.0091
LEU 1740.0046
VAL 1750.0071
ASN 1760.0087
ALA 1770.0121
ILE 1780.0141
VAL 1790.0153
PHE 1800.0149
LYS 1810.0135
GLY 1820.0128
LEU 1830.0056
TRP 1840.0018
GLU 1850.0071
LYS 1860.0100
ALA 1870.0105
PHE 1880.0142
LYS 1890.0225
ASP 1900.0250
GLU 1910.0314
ASP 1920.0282
THR 1930.0248
GLN 1940.0285
ALA 1950.0285
MET 1960.0240
PRO 1970.0210
PHE 1980.0164
ARG 1990.0158
VAL 2000.0179
THR 2010.0193
GLU 2020.0181
GLN 2030.0249
GLU 2040.0256
SER 2050.0231
LYS 2060.0247
PRO 2070.0262
VAL 2080.0226
GLN 2090.0233
MET 2100.0188
MET 2110.0172
TYR 2120.0193
GLN 2130.0211
ILE 2140.0246
GLY 2150.0235
LEU 2160.0250
PHE 2170.0175
ARG 2180.0177
VAL 2190.0144
ALA 2200.0134
SER 2210.0102
MET 2220.0109
ALA 2230.0104
SER 2240.0142
GLU 2250.0127
LYS 2260.0083
MET 2270.0062
LYS 2280.0057
ILE 2290.0071
LEU 2300.0069
GLU 2310.0083
LEU 2320.0053
PRO 2330.0082
PHE 2340.0072
ALA 2350.0076
SER 2360.0123
GLY 2370.0110
THR 2380.0130
MET 2390.0118
SER 2400.0091
MET 2410.0072
LEU 2420.0081
VAL 2430.0051
LEU 2440.0072
LEU 2450.0040
PRO 2460.0059
ASP 2470.0029
GLU 2480.0063
VAL 2490.0100
SER 2500.0134
GLY 2510.0117
LEU 2520.0130
GLU 2530.0170
GLN 2540.0166
LEU 2550.0144
GLU 2560.0162
SER 2570.0198
ILE 2580.0192
ILE 2590.0168
ASN 2600.0182
PHE 2610.0160
GLU 2620.0194
LYS 2630.0184
LEU 2640.0151
THR 2650.0163
GLU 2660.0184
TRP 2670.0155
THR 2680.0149
SER 2690.0211
SER 2700.0235
ASN 2710.0251
VAL 2720.0190
MET 2730.0189
GLU 2740.0215
GLU 2750.0255
ARG 2760.0250
LYS 2770.0296
ILE 2780.0226
LYS 2790.0215
VAL 2800.0143
TYR 2810.0133
LEU 2820.0091
PRO 2830.0112
ARG 2840.0138
MET 2850.0099
LYS 2860.0107
MET 2870.0131
GLU 2880.0125
GLU 2890.0128
LYS 2900.0104
TYR 2910.0092
ASN 2920.0063
LEU 2930.0067
THR 2940.0053
SER 2950.0066
VAL 2960.0067
LEU 2970.0029
MET 2980.0032
ALA 2990.0034
MET 3000.0038
GLY 3010.0038
ILE 3020.0042
THR 3030.0092
ASP 3040.0134
VAL 3050.0111
PHE 3060.0118
SER 3070.0175
SER 3080.0225
SER 3090.0210
ALA 3100.0177
ASN 3110.0191
LEU 3120.0167
SER 3130.0212
GLY 3140.0186
ILE 3150.0150
SER 3160.0192
SER 3170.0247
ALA 3180.0250
GLU 3190.0268
SER 3200.0253
LEU 3210.0193
LYS 3220.0160
ILE 3230.0109
SER 3240.0135
GLN 3250.0096
ALA 3260.0051
VAL 3270.0071
HIS 3280.0092
ALA 3290.0117
ALA 3300.0134
HIS 3310.0142
ALA 3320.0135
GLU 3330.0117
ILE 3340.0078
ASN 3350.0111
GLU 3360.0104
ALA 3370.0087
GLY 3380.0041
ARG 3390.0041
GLU 3400.0122
VAL 3410.0179
VAL 3420.0234
GLY 3430.0341
SER 3440.0424
ALA 3450.0511
GLU 3460.0472
ALA 3470.0483
GLY 3480.0627
VAL 3490.0694
ASP 3500.0575
ALA 3510.0469
ALA 3520.0537
SER 3530.0515
VAL 3540.0380
SER 3550.0299
GLU 3560.0232
GLU 3570.0174
PHE 3580.0107
ARG 3590.0100
ALA 3600.0065
ASP 3610.0106
HIS 3620.0103
PRO 3630.0109
PHE 3640.0089
LEU 3650.0108
PHE 3660.0102
CYS 3670.0117
ILE 3680.0118
LYS 3690.0115
HIS 3700.0115
ILE 3710.0104
ALA 3720.0107
THR 3730.0118
ASN 3740.0116
ALA 3750.0129
VAL 3760.0129
LEU 3770.0134
PHE 3780.0132
PHE 3790.0131
GLY 3800.0127
ARG 3810.0128
CYS 3820.0115
VAL 3830.0135
SER 3840.0144
PRO 3850.0139

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.