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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 24021912472146850

---  normal mode 13  ---

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 = 0.0971
VAL 10.0109
ALA 20.0100
THR 30.0147
THR 40.0155
PRO 50.0134
ALA 60.0150
SER 70.0256
SER 80.0252
PRO 90.0248
VAL 100.0176
THR 110.0144
LEU 120.0079
ALA 130.0039
GLU 140.0018
THR 150.0035
GLY 160.0051
SER 170.0072
THR 180.0079
LEU 190.0068
LEU 200.0042
TYR 210.0063
PRO 220.0073
LEU 230.0066
PHE 240.0053
ASN 250.0097
LEU 260.0090
TRP 270.0050
GLY 280.0090
PRO 290.0121
ALA 300.0084
PHE 310.0117
HIS 320.0189
GLU 330.0241
ARG 340.0227
TYR 350.0232
PRO 360.0279
ASN 370.0254
VAL 380.0183
THR 390.0151
ILE 400.0100
THR 410.0052
ALA 420.0050
GLN 430.0051
GLY 440.0077
THR 450.0084
GLY 460.0083
SER 470.0098
GLY 480.0111
ALA 490.0091
GLY 500.0072
ILE 510.0111
ALA 520.0148
GLN 530.0111
ALA 540.0086
ALA 550.0163
ALA 560.0246
GLY 570.0165
THR 580.0148
VAL 590.0063
ASN 600.0058
ILE 610.0019
GLY 620.0028
ALA 630.0052
SER 640.0063
ASP 650.0074
ALA 660.0111
TYR 670.0146
LEU 680.0177
SER 690.0550
GLU 700.0580
GLY 710.0435
ASP 720.0280
MET 730.0066
ALA 740.0085
ALA 750.0444
HIS 760.0493
LYS 770.0971
GLY 780.0569
LEU 790.0123
MET 800.0071
ASN 810.0068
ILE 820.0029
ALA 830.0061
LEU 840.0046
ALA 850.0072
ILE 860.0074
SER 870.0023
ALA 880.0031
GLN 890.0072
GLN 900.0069
VAL 910.0070
ASN 920.0062
TYR 930.0058
ASN 940.0097
LEU 950.0194
PRO 960.0304
GLY 970.0343
VAL 980.0282
SER 990.0348
GLU 1000.0299
HIS 1010.0155
LEU 1020.0145
LYS 1030.0136
LEU 1040.0114
ASN 1050.0104
GLY 1060.0112
LYS 1070.0132
VAL 1080.0119
LEU 1090.0079
ALA 1100.0121
ALA 1110.0161
MET 1120.0115
TYR 1130.0102
GLN 1140.0157
GLY 1150.0227
THR 1160.0268
ILE 1170.0193
LYS 1180.0214
THR 1190.0163
TRP 1200.0081
ASP 1210.0082
ASP 1220.0086
PRO 1230.0134
GLN 1240.0186
ILE 1250.0126
ALA 1260.0162
ALA 1270.0287
LEU 1280.0265
ASN 1290.0294
PRO 1300.0418
GLY 1310.0463
VAL 1320.0371
ASN 1330.0354
LEU 1340.0220
PRO 1350.0254
GLY 1360.0246
THR 1370.0238
ALA 1380.0232
VAL 1390.0129
VAL 1400.0102
PRO 1410.0051
LEU 1420.0035
HIS 1430.0071
ARG 1440.0106
SER 1450.0163
ASP 1460.0175
GLY 1470.0161
SER 1480.0134
GLY 1490.0121
ASP 1500.0098
THR 1510.0126
PHE 1520.0128
LEU 1530.0097
PHE 1540.0082
THR 1550.0110
GLN 1560.0116
TYR 1570.0115
LEU 1580.0086
SER 1590.0154
LYS 1600.0141
GLN 1610.0127
ASP 1620.0150
PRO 1630.0335
GLU 1640.0480
GLY 1650.0263
TRP 1660.0172
GLY 1670.0275
LYS 1680.0419
SER 1690.0215
PRO 1700.0132
GLY 1710.0152
PHE 1720.0154
GLY 1730.0150
THR 1740.0154
THR 1750.0164
VAL 1760.0126
ASP 1770.0087
PHE 1780.0055
PRO 1790.0130
ALA 1800.0173
VAL 1810.0181
PRO 1820.0200
GLY 1830.0166
ALA 1840.0105
LEU 1850.0034
GLY 1860.0089
GLU 1870.0122
ASN 1880.0167
GLY 1890.0150
ASN 1900.0127
GLY 1910.0160
GLY 1920.0152
MET 1930.0112
VAL 1940.0121
THR 1950.0135
GLY 1960.0080
CYS 1970.0058
ALA 1980.0099
GLU 1990.0083
THR 2000.0073
PRO 2010.0189
GLY 2020.0134
CYS 2030.0056
VAL 2040.0032
ALA 2050.0067
TYR 2060.0075
ILE 2070.0089
GLY 2080.0089
ILE 2090.0079
SER 2100.0093
PHE 2110.0118
LEU 2120.0110
ASP 2130.0151
GLN 2140.0162
ALA 2150.0118
SER 2160.0136
GLN 2170.0174
ARG 2180.0152
GLY 2190.0132
LEU 2200.0103
GLY 2210.0050
GLU 2220.0066
ALA 2230.0094
GLN 2240.0119
LEU 2250.0104
GLY 2260.0104
ASN 2270.0077
SER 2280.0095
SER 2290.0089
GLY 2300.0112
ASN 2310.0087
PHE 2320.0111
LEU 2330.0076
LEU 2340.0083
PRO 2350.0073
ASP 2360.0132
ALA 2370.0176
GLN 2380.0208
SER 2390.0111
ILE 2400.0099
GLN 2410.0191
ALA 2420.0195
ALA 2430.0127
ALA 2440.0182
ALA 2450.0304
GLY 2460.0307
PHE 2470.0268
ALA 2480.0322
SER 2490.0469
LYS 2500.0436
THR 2510.0294
PRO 2520.0314
ALA 2530.0265
ASN 2540.0219
GLN 2550.0174
ALA 2560.0192
ILE 2570.0205
SER 2580.0153
MET 2590.0072
ILE 2600.0063
ASP 2610.0053
GLY 2620.0031
PRO 2630.0116
ALA 2640.0097
PRO 2650.0060
ASP 2660.0070
GLY 2670.0035
TYR 2680.0023
PRO 2690.0052
ILE 2700.0055
ILE 2710.0018
ASN 2720.0040
TYR 2730.0073
GLU 2740.0021
TYR 2750.0042
ALA 2760.0036
ILE 2770.0053
VAL 2780.0052
ASN 2790.0153
ASN 2800.0182
ARG 2810.0273
GLN 2820.0203
LYS 2830.0236
ASP 2840.0156
ALA 2850.0083
ALA 2860.0031
THR 2870.0065
ALA 2880.0061
GLN 2890.0057
THR 2900.0052
LEU 2910.0013
GLN 2920.0047
ALA 2930.0055
PHE 2940.0031
LEU 2950.0009
HIS 2960.0010
TRP 2970.0024
ALA 2980.0025
ILE 2990.0067
THR 3000.0068
ASP 3010.0058
GLY 3020.0063
ASN 3030.0114
LYS 3040.0147
ALA 3050.0188
SER 3060.0188
PHE 3070.0121
LEU 3080.0127
ASP 3090.0172
GLN 3100.0174
VAL 3110.0108
HIS 3120.0104
PHE 3130.0097
GLN 3140.0126
PRO 3150.0159
LEU 3160.0160
PRO 3170.0276
PRO 3180.0328
ALA 3190.0326
VAL 3200.0224
VAL 3210.0149
LYS 3220.0188
LEU 3230.0172
SER 3240.0080
ASP 3250.0036
ALA 3260.0033
LEU 3270.0033
ILE 3280.0056
ALA 3290.0141
THR 3300.0171
ILE 3310.0152
SER 3320.0183
SER 3330.0215

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.