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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912430841891

---  normal mode 16  ---

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 = 0.0922
ALA 10.0922
GLU 20.0718
ALA 30.0332
GLN 40.0472
LYS 50.0331
ALA 60.0120
LEU 70.0187
ARG 80.0241
LYS 90.0323
ALA 100.0270
GLU 110.0330
SER 120.0418
LEU 130.0339
LYS 140.0287
LYS 150.0436
CYS 160.0352
LEU 170.0161
SER 180.0269
VAL 190.0200
MET 200.0115
GLU 210.0205
ALA 220.0255
LYS 230.0230
VAL 240.0221
LYS 250.0307
ALA 260.0311
GLN 270.0300
THR 280.0351
ALA 290.0288
PRO 300.0256
ASN 310.0341
LYS 320.0399
ASP 330.0380
VAL 340.0265
GLN 350.0243
ARG 360.0301
GLU 370.0134
ILE 380.0088
ALA 390.0181
ASP 400.0132
LEU 410.0238
GLY 420.0260
GLU 430.0458
ALA 440.0471
LEU 450.0340
ALA 460.0420
THR 470.0541
ALA 480.0424
VAL 490.0245
ILE 500.0175
PRO 510.0135
GLN 520.0156
TRP 530.0098
GLN 540.0099
LYS 550.0167
ASP 560.0146
GLU 570.0048
LEU 580.0093
ARG 590.0133
GLU 600.0111
THR 610.0054
LEU 620.0015
LYS 630.0095
SER 640.0147
LEU 650.0135
LYS 660.0150
LYS 670.0148
VAL 680.0144
MET 690.0194
ASP 700.0217
ASP 710.0136
LEU 720.0111
ASP 730.0167
ARG 740.0248
ALA 750.0234
SER 760.0146
LYS 770.0210
ALA 780.0385
ASP 790.0379
VAL 800.0298
GLN 810.0315
LYS 820.0395
ARG 830.0352
VAL 840.0257
LEU 850.0231
GLU 860.0271
LYS 870.0235
THR 880.0130
LYS 890.0086
GLN 900.0203
PHE 910.0224
ILE 920.0172
ASP 930.0263
SER 940.0389
ASN 950.0358
PRO 960.0343
ASN 970.0306
GLN 980.0282
PRO 990.0196
LEU 1000.0126
VAL 1010.0063
ILE 1020.0077
LEU 1030.0028
GLU 1040.0032
MET 1050.0106
GLU 1060.0176
SER 1070.0148
GLY 1080.0108
ALA 1090.0164
THR 1100.0173
ALA 1110.0130
LYS 1120.0247
ALA 1130.0220
LEU 1140.0122
ASN 1150.0158
GLU 1160.0183
ALA 1170.0102
LEU 1180.0080
LYS 1190.0156
LEU 1200.0089
PHE 1210.0113
LYS 1220.0198
MET 1230.0241
HIS 1240.0210
SER 1250.0242
PRO 1260.0289
GLN 1270.0281
THR 1280.0179
SER 1290.0086
ALA 1300.0061
MET 1310.0038
LEU 1320.0041
PHE 1330.0035
THR 1340.0040
VAL 1350.0075
ASP 1360.0121
ASN 1370.0267
GLU 1380.0314
ALA 1390.0301
GLY 1400.0284
LYS 1410.0178
ILE 1420.0105
THR 1430.0041
CYS 1440.0022
LEU 1450.0046
CYS 1460.0031
GLN 1470.0063
VAL 1480.0072
PRO 1490.0148
GLN 1500.0165
ASN 1510.0111
ALA 1520.0042
ALA 1530.0108
ASN 1540.0174
ARG 1550.0154
GLY 1560.0191
LEU 1570.0114
LYS 1580.0111
ALA 1590.0054
SER 1600.0087
GLU 1610.0125
TRP 1620.0085
VAL 1630.0035
GLN 1640.0061
GLN 1650.0076
VAL 1660.0044
SER 1670.0041
GLY 1680.0069
LEU 1690.0094
MET 1700.0110
ASP 1710.0161
GLY 1720.0142
LYS 1730.0100
GLY 1740.0060
GLY 1750.0051
GLY 1760.0083
LYS 1770.0142
ASP 1780.0136
VAL 1790.0083
SER 1800.0069
ALA 1810.0024
GLN 1820.0013
ALA 1830.0056
THR 1840.0094
GLY 1850.0148
LYS 1860.0218
ASN 1870.0201
VAL 1880.0198
GLY 1890.0225
CYS 1900.0162
LEU 1910.0133
GLN 1920.0174
GLU 1930.0137
ALA 1940.0086
LEU 1950.0106
GLN 1960.0135
LEU 1970.0118
ALA 1980.0108
THR 1990.0167
SER 2000.0201
PHE 2010.0178
ALA 2020.0148
GLN 2030.0231
LEU 2040.0264
ARG 2050.0200
LEU 2060.0167
GLY 2070.0385

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.