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***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

<R2> analysis for 24021912371233467

---  normal mode 14  ---

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 = 0.2607
ASP 10.0292
GLN 20.0134
LEU 30.0085
THR 40.0141
GLU 50.0120
GLU 60.0142
GLN 70.0121
ILE 80.0070
ALA 90.0078
GLU 100.0122
PHE 110.0098
LYS 120.0092
GLU 130.0123
ALA 140.0127
PHE 150.0122
SER 160.0137
LEU 170.0141
PHE 180.0117
ASP 190.0124
LYS 200.0126
ASP 210.0139
GLY 220.0151
ASP 230.0141
GLY 240.0128
THR 250.0114
ILE 260.0107
THR 270.0091
THR 280.0060
LYS 290.0053
GLU 300.0074
LEU 310.0065
GLY 320.0023
THR 330.0014
VAL 340.0065
MET 350.0109
ARG 360.0115
SER 370.0104
LEU 380.0178
GLY 390.0233
GLN 400.0217
ASN 410.0193
PRO 420.0125
THR 430.0095
GLU 440.0052
ALA 450.0031
GLU 460.0053
LEU 470.0043
GLN 480.0060
ASP 490.0079
MET 500.0091
ILE 510.0098
ASN 520.0117
GLU 530.0127
VAL 540.0122
ASP 550.0130
ALA 560.0154
ASP 570.0159
GLY 580.0143
ASN 590.0133
GLY 600.0112
THR 610.0105
ILE 620.0108
ASP 630.0105
PHE 640.0094
PRO 650.0093
GLU 660.0106
PHE 670.0093
LEU 680.0083
THR 690.0090
MET 700.0075
MET 710.0068
ALA 720.0076
ARG 730.0086
LYS 740.0077
MET 750.0114
LYS 760.0145
ASP 770.0133
THR 780.0215
ASP 790.0221
SER 800.0137
GLU 810.0112
GLU 820.0091
GLU 830.0160
ILE 840.0153
ARG 850.0098
GLU 860.0159
ALA 870.0200
PHE 880.0130
ARG 890.0132
VAL 900.0151
PHE 910.0107
ASP 920.0072
LYS 930.0079
ASP 940.0080
GLY 950.0071
ASN 960.0051
GLY 970.0071
TYR 980.0079
ILE 990.0061
SER 1000.0050
ALA 1010.0049
ALA 1020.0072
GLU 1030.0034
LEU 1040.0078
ARG 1050.0140
HIS 1060.0176
VAL 1070.0141
MET 1080.0264
THR 1090.0355
ASN 1100.0370
LEU 1110.0430
GLY 1120.0601
GLU 1130.0516
LYS 1140.0461
LEU 1150.0249
THR 1160.0153
ASP 1170.0069
GLU 1180.0066
GLU 1190.0131
VAL 1200.0089
ASP 1210.0091
GLU 1220.0158
MET 1230.0124
ILE 1240.0086
ARG 1250.0122
GLU 1260.0087
ALA 1270.0025
ASP 1280.0103
ILE 1290.0185
ASP 1300.0252
GLY 1310.0244
ASP 1320.0239
GLY 1330.0188
GLN 1340.0115
VAL 1350.0076
ASN 1360.0127
TYR 1370.0110
GLU 1380.0258
GLU 1390.0177
PHE 1400.0149
VAL 1410.0266
GLN 1420.0426
MET 1430.0372
MET 1440.0462
THR 1450.0712
ALA 1460.0998
LYS 1470.2607

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.