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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 24021912472146850

---  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 = 0.0735
VAL 10.0239
ALA 20.0236
THR 30.0255
THR 40.0178
PRO 50.0065
ALA 60.0178
SER 70.0160
SER 80.0331
PRO 90.0384
VAL 100.0324
THR 110.0286
LEU 120.0167
ALA 130.0057
GLU 140.0050
THR 150.0080
GLY 160.0064
SER 170.0033
THR 180.0038
LEU 190.0046
LEU 200.0029
TYR 210.0031
PRO 220.0053
LEU 230.0097
PHE 240.0091
ASN 250.0138
LEU 260.0162
TRP 270.0185
GLY 280.0196
PRO 290.0345
ALA 300.0351
PHE 310.0297
HIS 320.0357
GLU 330.0535
ARG 340.0432
TYR 350.0295
PRO 360.0400
ASN 370.0314
VAL 380.0263
THR 390.0308
ILE 400.0197
THR 410.0126
ALA 420.0095
GLN 430.0047
GLY 440.0024
THR 450.0052
GLY 460.0043
SER 470.0038
GLY 480.0064
ALA 490.0127
GLY 500.0128
ILE 510.0210
ALA 520.0270
GLN 530.0203
ALA 540.0172
ALA 550.0276
ALA 560.0295
GLY 570.0207
THR 580.0233
VAL 590.0129
ASN 600.0094
ILE 610.0064
GLY 620.0084
ALA 630.0060
SER 640.0058
ASP 650.0027
ALA 660.0022
TYR 670.0056
LEU 680.0165
SER 690.0464
GLU 700.0655
GLY 710.0735
ASP 720.0556
MET 730.0503
ALA 740.0723
ALA 750.0688
HIS 760.0543
LYS 770.0664
GLY 780.0294
LEU 790.0162
MET 800.0132
ASN 810.0089
ILE 820.0069
ALA 830.0082
LEU 840.0081
ALA 850.0054
ILE 860.0029
SER 870.0064
ALA 880.0092
GLN 890.0124
GLN 900.0129
VAL 910.0123
ASN 920.0118
TYR 930.0092
ASN 940.0112
LEU 950.0112
PRO 960.0155
GLY 970.0210
VAL 980.0113
SER 990.0101
GLU 1000.0036
HIS 1010.0098
LEU 1020.0062
LYS 1030.0106
LEU 1040.0091
ASN 1050.0109
GLY 1060.0115
LYS 1070.0113
VAL 1080.0074
LEU 1090.0068
ALA 1100.0081
ALA 1110.0048
MET 1120.0009
TYR 1130.0058
GLN 1140.0045
GLY 1150.0047
THR 1160.0070
ILE 1170.0094
LYS 1180.0130
THR 1190.0168
TRP 1200.0128
ASP 1210.0209
ASP 1220.0199
PRO 1230.0246
GLN 1240.0192
ILE 1250.0138
ALA 1260.0202
ALA 1270.0232
LEU 1280.0167
ASN 1290.0161
PRO 1300.0271
GLY 1310.0294
VAL 1320.0203
ASN 1330.0256
LEU 1340.0204
PRO 1350.0231
GLY 1360.0265
THR 1370.0209
ALA 1380.0184
VAL 1390.0092
VAL 1400.0111
PRO 1410.0079
LEU 1420.0111
HIS 1430.0112
ARG 1440.0111
SER 1450.0105
ASP 1460.0104
GLY 1470.0093
SER 1480.0091
GLY 1490.0076
ASP 1500.0094
THR 1510.0097
PHE 1520.0097
LEU 1530.0100
PHE 1540.0105
THR 1550.0116
GLN 1560.0115
TYR 1570.0122
LEU 1580.0114
SER 1590.0140
LYS 1600.0132
GLN 1610.0131
ASP 1620.0139
PRO 1630.0220
GLU 1640.0248
GLY 1650.0154
TRP 1660.0143
GLY 1670.0197
LYS 1680.0244
SER 1690.0192
PRO 1700.0188
GLY 1710.0164
PHE 1720.0144
GLY 1730.0111
THR 1740.0100
THR 1750.0137
VAL 1760.0155
ASP 1770.0199
PHE 1780.0144
PRO 1790.0115
ALA 1800.0124
VAL 1810.0116
PRO 1820.0164
GLY 1830.0134
ALA 1840.0119
LEU 1850.0111
GLY 1860.0128
GLU 1870.0115
ASN 1880.0109
GLY 1890.0111
ASN 1900.0112
GLY 1910.0133
GLY 1920.0131
MET 1930.0130
VAL 1940.0145
THR 1950.0178
GLY 1960.0155
CYS 1970.0135
ALA 1980.0160
GLU 1990.0181
THR 2000.0156
PRO 2010.0154
GLY 2020.0119
CYS 2030.0104
VAL 2040.0076
ALA 2050.0103
TYR 2060.0115
ILE 2070.0118
GLY 2080.0121
ILE 2090.0110
SER 2100.0101
PHE 2110.0134
LEU 2120.0150
ASP 2130.0178
GLN 2140.0168
ALA 2150.0161
SER 2160.0181
GLN 2170.0199
ARG 2180.0167
GLY 2190.0155
LEU 2200.0136
GLY 2210.0118
GLU 2220.0134
ALA 2230.0121
GLN 2240.0142
LEU 2250.0129
GLY 2260.0130
ASN 2270.0133
SER 2280.0129
SER 2290.0155
GLY 2300.0163
ASN 2310.0159
PHE 2320.0151
LEU 2330.0165
LEU 2340.0167
PRO 2350.0148
ASP 2360.0166
ALA 2370.0145
GLN 2380.0171
SER 2390.0158
ILE 2400.0117
GLN 2410.0128
ALA 2420.0137
ALA 2430.0128
ALA 2440.0091
ALA 2450.0129
GLY 2460.0135
PHE 2470.0083
ALA 2480.0056
SER 2490.0109
LYS 2500.0118
THR 2510.0082
PRO 2520.0119
ALA 2530.0141
ASN 2540.0145
GLN 2550.0080
ALA 2560.0106
ILE 2570.0054
SER 2580.0047
MET 2590.0068
ILE 2600.0097
ASP 2610.0106
GLY 2620.0123
PRO 2630.0144
ALA 2640.0154
PRO 2650.0173
ASP 2660.0177
GLY 2670.0152
TYR 2680.0142
PRO 2690.0123
ILE 2700.0117
ILE 2710.0079
ASN 2720.0044
TYR 2730.0017
GLU 2740.0035
TYR 2750.0051
ALA 2760.0063
ILE 2770.0084
VAL 2780.0055
ASN 2790.0061
ASN 2800.0128
ARG 2810.0249
GLN 2820.0304
LYS 2830.0517
ASP 2840.0544
ALA 2850.0516
ALA 2860.0401
THR 2870.0291
ALA 2880.0263
GLN 2890.0235
THR 2900.0112
LEU 2910.0080
GLN 2920.0116
ALA 2930.0103
PHE 2940.0079
LEU 2950.0095
HIS 2960.0151
TRP 2970.0191
ALA 2980.0166
ILE 2990.0167
THR 3000.0213
ASP 3010.0258
GLY 3020.0198
ASN 3030.0162
LYS 3040.0205
ALA 3050.0189
SER 3060.0213
PHE 3070.0163
LEU 3080.0106
ASP 3090.0074
GLN 3100.0093
VAL 3110.0056
HIS 3120.0060
PHE 3130.0035
GLN 3140.0046
PRO 3150.0101
LEU 3160.0097
PRO 3170.0098
PRO 3180.0125
ALA 3190.0109
VAL 3200.0095
VAL 3210.0146
LYS 3220.0153
LEU 3230.0113
SER 3240.0128
ASP 3250.0171
ALA 3260.0186
LEU 3270.0136
ILE 3280.0132
ALA 3290.0177
THR 3300.0208
ILE 3310.0204
SER 3320.0314
SER 3330.0471

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.