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***  MOSMO_alphafold6C14  ***

<R2> analysis for 24010712442953335

---  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 = 0.1026
MET 10.0318
ASP 20.0327
LYS 30.0302
LEU 40.0173
THR 50.0125
ILE 60.0191
ILE 70.0162
SER 80.0093
GLY 90.0127
CYS 100.0181
LEU 110.0201
PHE 120.0195
LEU 130.0198
ALA 140.0222
ALA 150.0240
ASP 160.0227
ILE 170.0204
PHE 180.0214
ALA 190.0199
ILE 200.0179
ALA 210.0171
SER 220.0132
ILE 230.0093
ALA 240.0115
ASN 250.0143
PRO 260.0146
ASP 270.0133
TRP 280.0066
ILE 290.0109
ASN 300.0206
THR 310.0297
GLY 320.0387
GLU 330.0464
SER 340.0491
ALA 350.0289
GLY 360.0324
ALA 370.0255
LEU 380.0254
THR 390.0233
VAL 400.0163
GLY 410.0103
LEU 420.0054
VAL 430.0110
ARG 440.0165
GLN 450.0196
CYS 460.0196
GLN 470.0106
THR 480.0122
ILE 490.0318
HIS 500.0437
GLY 510.0532
ARG 520.0649
ASP 530.0599
ARG 540.0287
THR 550.0140
CYS 560.0182
ILE 570.0200
PRO 580.0219
PRO 590.0197
ARG 600.0233
LEU 610.0184
PRO 620.0230
PRO 630.0234
GLU 640.0201
TRP 650.0120
VAL 660.0113
THR 670.0148
THR 680.0108
LEU 690.0065
PHE 700.0115
PHE 710.0160
ILE 720.0159
ILE 730.0164
MET 740.0205
GLY 750.0226
ILE 760.0217
ILE 770.0242
SER 780.0227
LEU 790.0218
THR 800.0219
VAL 810.0196
THR 820.0150
CYS 830.0153
GLY 840.0137
LEU 850.0048
LEU 860.0065
VAL 870.0167
ALA 880.0125
SER 890.0158
HIS 900.0257
TRP 910.0291
ARG 920.0266
ARG 930.0271
GLU 940.0251
ALA 950.0128
THR 960.0113
LYS 970.0183
TYR 980.0169
ALA 990.0100
ARG 1000.0138
TRP 1010.0179
ILE 1020.0195
ALA 1030.0188
PHE 1040.0199
THR 1050.0220
GLY 1060.0235
MET 1070.0238
VAL 1080.0217
LEU 1090.0212
PHE 1100.0221
CYS 1110.0233
MET 1120.0205
ALA 1130.0163
ALA 1140.0174
LEU 1150.0209
ILE 1160.0174
PHE 1170.0110
PRO 1180.0139
ILE 1190.0212
GLY 1200.0193
PHE 1210.0188
TYR 1220.0286
ILE 1230.0288
ASN 1240.0354
GLU 1250.0289
VAL 1260.0234
GLY 1270.0305
GLY 1280.0240
GLN 1290.0274
PRO 1300.0251
TYR 1310.0190
LYS 1320.0155
LEU 1330.0113
PRO 1340.0189
ASN 1350.0210
ASN 1360.0282
THR 1370.0209
VAL 1380.0166
VAL 1390.0096
GLY 1400.0136
SER 1410.0179
SER 1420.0134
TYR 1430.0116
VAL 1440.0182
LEU 1450.0206
PHE 1460.0193
VAL 1470.0230
LEU 1480.0258
SER 1490.0246
ILE 1500.0254
PHE 1510.0284
PHE 1520.0255
THR 1530.0235
ILE 1540.0245
VAL 1550.0217
GLY 1560.0161
LEU 1570.0172
LEU 1580.0153
PHE 1590.0036
ALA 1600.0082
GLY 1610.0241
LYS 1620.0221
VAL 1630.0281
CYS 1640.0468
LEU 1650.0703
PRO 1660.0851
GLY 1670.1026

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.