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***  EXP_4USM_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912210317154

---  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 = 0.1290
ASN 10.1178
PRO 20.0443
THR 30.0318
ILE 40.0173
ILE 50.0116
ARG 60.0074
ALA 70.0081
ARG 80.0069
ALA 90.0061
PRO 100.0046
LEU 110.0031
ARG 120.0023
LEU 130.0032
GLY 140.0032
LEU 150.0042
ALA 160.0039
GLY 170.0037
GLY 180.0040
GLY 190.0050
THR 200.0041
ASP 210.0040
VAL 220.0053
ALA 230.0079
PRO 240.0070
TYR 250.0053
ALA 260.0046
ASP 270.0056
THR 280.0037
PHE 290.0039
GLY 300.0045
GLY 310.0040
TYR 320.0042
VAL 330.0033
LEU 340.0038
ASN 350.0022
ALA 360.0030
THR 370.0027
ILE 380.0029
ASP 390.0028
ARG 400.0041
TYR 410.0061
ALA 420.0077
TYR 430.0073
ALA 440.0078
VAL 450.0056
ILE 460.0046
LYS 470.0092
THR 480.0096
LEU 490.0339
THR 500.0531
ILE 510.0577
PRO 520.0487
ALA 530.0313
VAL 540.0186
ARG 550.0180
PHE 560.0156
VAL 570.0230
SER 580.0293
THR 590.0352
ASP 600.0391
GLN 610.0551
GLN 620.0574
VAL 630.0443
GLU 640.0325
LYS 650.0231
HIS 660.0214
GLN 670.0186
LEU 680.0285
ILE 690.0281
SER 700.0294
GLU 710.0347
PRO 720.0324
LEU 730.0188
GLU 740.0237
LEU 750.0294
ASN 760.0335
GLY 770.0399
THR 780.0336
LEU 790.0260
ASN 800.0266
LEU 810.0179
HIS 820.0130
LYS 830.0134
ALA 840.0180
VAL 850.0142
TYR 860.0091
ASN 870.0177
HIS 880.0191
MET 890.0161
ILE 900.0202
ARG 910.0315
ASN 920.0314
TYR 930.0216
ASN 940.0236
HIS 950.0416
GLY 960.0396
LYS 970.0404
PRO 980.0299
ILE 990.0245
ALA 1000.0250
LEU 1010.0181
GLU 1020.0171
LEU 1030.0083
SER 1040.0130
THR 1050.0135
PHE 1060.0155
CYS 1070.0103
ASP 1080.0067
ALA 1090.0052
PRO 1100.0069
ALA 1110.0069
GLY 1120.0095
SER 1130.0067
GLY 1140.0057
LEU 1150.0024
GLY 1160.0039
SER 1170.0081
SER 1180.0082
SER 1190.0083
THR 1200.0073
LEU 1210.0113
VAL 1220.0105
VAL 1230.0083
VAL 1240.0080
MET 1250.0097
ILE 1260.0096
LYS 1270.0097
ALA 1280.0086
PHE 1290.0069
VAL 1300.0125
GLU 1310.0155
LEU 1320.0115
LEU 1330.0043
ASN 1340.0138
LEU 1350.0140
PRO 1360.0207
LEU 1370.0131
ASP 1380.0099
ASP 1390.0050
TYR 1400.0048
ALA 1410.0079
ILE 1420.0079
ALA 1430.0067
GLN 1440.0086
LEU 1450.0135
ALA 1460.0130
TYR 1470.0116
ARG 1480.0140
ILE 1490.0158
GLU 1500.0164
ARG 1510.0161
VAL 1520.0185
ASP 1530.0220
CYS 1540.0233
GLY 1550.0224
LEU 1560.0198
ALA 1570.0076
GLY 1580.0081
GLY 1590.0076
ARG 1600.0063
GLN 1610.0021
ASP 1620.0034
GLN 1630.0063
TYR 1640.0036
SER 1650.0021
ALA 1660.0039
THR 1670.0044
PHE 1680.0022
GLY 1690.0024
GLY 1700.0035
PHE 1710.0043
ASN 1720.0038
PHE 1730.0046
MET 1740.0040
GLU 1750.0055
PHE 1760.0056
TYR 1770.0081
GLU 1780.0103
GLU 1790.0151
GLU 1800.0113
ARG 1810.0108
THR 1820.0072
ILE 1830.0068
VAL 1840.0047
ASN 1850.0060
PRO 1860.0057
LEU 1870.0075
ARG 1880.0100
ILE 1890.0093
LYS 1900.0104
ASN 1910.0108
TRP 1920.0103
VAL 1930.0086
LEU 1940.0083
CYS 1950.0091
GLU 1960.0075
LEU 1970.0065
GLU 1980.0069
ALA 1990.0075
SER 2000.0068
LEU 2010.0066
VAL 2020.0080
LEU 2030.0070
PHE 2040.0088
TYR 2050.0094
THR 2060.0093
GLY 2070.0108
VAL 2080.0097
SER 2090.0086
ARG 2100.0073
GLU 2110.0084
SER 2120.0085
ALA 2130.0129
LYS 2140.0128
ILE 2150.0099
ILE 2160.0109
GLN 2170.0143
ASP 2180.0135
GLN 2190.0114
SER 2200.0132
ASP 2210.0164
ASN 2220.0148
VAL 2230.0124
VAL 2240.0156
SER 2250.0183
HIS 2260.0162
LYS 2270.0168
THR 2280.0158
ALA 2290.0148
ALA 2300.0125
ILE 2310.0106
GLU 2320.0105
ALA 2330.0081
MET 2340.0067
HIS 2350.0060
GLY 2360.0062
ILE 2370.0051
LYS 2380.0045
ARG 2390.0047
GLU 2400.0043
ALA 2410.0049
LEU 2420.0059
VAL 2430.0054
MET 2440.0056
LYS 2450.0066
GLU 2460.0079
ALA 2470.0071
LEU 2480.0073
LEU 2490.0089
LYS 2500.0095
GLY 2510.0086
ASP 2520.0078
PHE 2530.0060
LYS 2540.0054
ALA 2550.0053
PHE 2560.0052
VAL 2570.0039
ALA 2580.0032
SER 2590.0041
MET 2600.0045
ARG 2610.0036
LEU 2620.0033
GLY 2630.0039
TRP 2640.0041
ASP 2650.0041
ASN 2660.0052
LYS 2670.0050
LYS 2680.0057
ASN 2690.0084
SER 2700.0089
ALA 2710.0098
ARG 2720.0113
THR 2730.0086
VAL 2740.0066
SER 2750.0051
ASN 2760.0056
ALA 2770.0067
HIS 2780.0086
ILE 2790.0074
ASP 2800.0059
GLU 2810.0084
ILE 2820.0092
TYR 2830.0076
ASP 2840.0079
ALA 2850.0102
ALA 2860.0094
ILE 2870.0080
ARG 2880.0101
ALA 2890.0110
GLY 2900.0091
ALA 2910.0071
GLN 2920.0055
ALA 2930.0050
GLY 2940.0059
LYS 2950.0055
VAL 2960.0061
SER 2970.0054
GLY 2980.0054
ALA 2990.0062
GLY 3000.0054
GLY 3010.0059
GLY 3020.0077
GLY 3030.0079
PHE 3040.0072
MET 3050.0073
LEU 3060.0065
PHE 3070.0070
PHE 3080.0063
VAL 3090.0066
PRO 3100.0061
THR 3110.0070
GLU 3120.0086
LYS 3130.0091
ARG 3140.0093
MET 3150.0131
ASP 3160.0130
LEU 3170.0109
ILE 3180.0123
ARG 3190.0155
THR 3200.0134
LEU 3210.0119
GLY 3220.0141
GLU 3230.0145
TYR 3240.0135
ASP 3250.0138
GLY 3260.0124
GLN 3270.0111
VAL 3280.0109
SER 3290.0078
ASN 3300.0065
CYS 3310.0048
HIS 3320.0051
PHE 3330.0043
THR 3340.0037
LYS 3350.0038
ASN 3360.0031
GLY 3370.0043
THR 3380.0061
GLN 3390.0095
ALA 3400.0127
TRP 3410.0200
ARG 3420.0237
ILE 3430.0359
ALA 3440.0636
ASN 3450.1290

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.