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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

<R2> analysis for 24021912472146850

---  normal mode 8  ---

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 = 0.0539
VAL 10.0267
ALA 20.0232
THR 30.0288
THR 40.0272
PRO 50.0201
ALA 60.0180
SER 70.0272
SER 80.0243
PRO 90.0281
VAL 100.0211
THR 110.0234
LEU 120.0168
ALA 130.0204
GLU 140.0166
THR 150.0184
GLY 160.0149
SER 170.0090
THR 180.0086
LEU 190.0075
LEU 200.0070
TYR 210.0116
PRO 220.0129
LEU 230.0115
PHE 240.0129
ASN 250.0187
LEU 260.0189
TRP 270.0183
GLY 280.0225
PRO 290.0322
ALA 300.0313
PHE 310.0284
HIS 320.0347
GLU 330.0445
ARG 340.0414
TYR 350.0365
PRO 360.0416
ASN 370.0344
VAL 380.0271
THR 390.0280
ILE 400.0221
THR 410.0241
ALA 420.0193
GLN 430.0204
GLY 440.0161
THR 450.0154
GLY 460.0122
SER 470.0111
GLY 480.0141
ALA 490.0219
GLY 500.0191
ILE 510.0220
ALA 520.0305
GLN 530.0288
ALA 540.0240
ALA 550.0321
ALA 560.0371
GLY 570.0305
THR 580.0320
VAL 590.0227
ASN 600.0153
ILE 610.0116
GLY 620.0150
ALA 630.0102
SER 640.0097
ASP 650.0068
ALA 660.0072
TYR 670.0090
LEU 680.0179
SER 690.0292
GLU 700.0400
GLY 710.0468
ASP 720.0398
MET 730.0393
ALA 740.0521
ALA 750.0539
HIS 760.0469
LYS 770.0529
GLY 780.0396
LEU 790.0284
MET 800.0231
ASN 810.0136
ILE 820.0105
ALA 830.0070
LEU 840.0039
ALA 850.0020
ILE 860.0013
SER 870.0052
ALA 880.0068
GLN 890.0056
GLN 900.0057
VAL 910.0034
ASN 920.0082
TYR 930.0127
ASN 940.0198
LEU 950.0230
PRO 960.0309
GLY 970.0323
VAL 980.0256
SER 990.0300
GLU 1000.0247
HIS 1010.0177
LEU 1020.0121
LYS 1030.0119
LEU 1040.0078
ASN 1050.0119
GLY 1060.0136
LYS 1070.0174
VAL 1080.0118
LEU 1090.0093
ALA 1100.0164
ALA 1110.0185
MET 1120.0153
TYR 1130.0177
GLN 1140.0239
GLY 1150.0263
THR 1160.0259
ILE 1170.0187
LYS 1180.0225
THR 1190.0186
TRP 1200.0123
ASP 1210.0105
ASP 1220.0099
PRO 1230.0081
GLN 1240.0109
ILE 1250.0036
ALA 1260.0049
ALA 1270.0127
LEU 1280.0141
ASN 1290.0148
PRO 1300.0197
GLY 1310.0235
VAL 1320.0208
ASN 1330.0213
LEU 1340.0157
PRO 1350.0214
GLY 1360.0225
THR 1370.0250
ALA 1380.0257
VAL 1390.0197
VAL 1400.0218
PRO 1410.0170
LEU 1420.0158
HIS 1430.0129
ARG 1440.0096
SER 1450.0118
ASP 1460.0065
GLY 1470.0046
SER 1480.0030
GLY 1490.0036
ASP 1500.0032
THR 1510.0043
PHE 1520.0064
LEU 1530.0067
PHE 1540.0062
THR 1550.0103
GLN 1560.0125
TYR 1570.0135
LEU 1580.0144
SER 1590.0196
LYS 1600.0211
GLN 1610.0212
ASP 1620.0236
PRO 1630.0315
GLU 1640.0358
GLY 1650.0299
TRP 1660.0248
GLY 1670.0280
LYS 1680.0362
SER 1690.0328
PRO 1700.0279
GLY 1710.0201
PHE 1720.0151
GLY 1730.0118
THR 1740.0067
THR 1750.0122
VAL 1760.0182
ASP 1770.0272
PHE 1780.0236
PRO 1790.0306
ALA 1800.0348
VAL 1810.0310
PRO 1820.0347
GLY 1830.0333
ALA 1840.0275
LEU 1850.0239
GLY 1860.0194
GLU 1870.0145
ASN 1880.0100
GLY 1890.0050
ASN 1900.0047
GLY 1910.0107
GLY 1920.0129
MET 1930.0113
VAL 1940.0130
THR 1950.0203
GLY 1960.0205
CYS 1970.0184
ALA 1980.0227
GLU 1990.0286
THR 2000.0269
PRO 2010.0283
GLY 2020.0218
CYS 2030.0178
VAL 2040.0107
ALA 2050.0068
TYR 2060.0023
ILE 2070.0025
GLY 2080.0042
ILE 2090.0068
SER 2100.0067
PHE 2110.0079
LEU 2120.0094
ASP 2130.0138
GLN 2140.0134
ALA 2150.0145
SER 2160.0187
GLN 2170.0239
ARG 2180.0230
GLY 2190.0243
LEU 2200.0187
GLY 2210.0158
GLU 2220.0121
ALA 2230.0094
GLN 2240.0136
LEU 2250.0123
GLY 2260.0164
ASN 2270.0190
SER 2280.0227
SER 2290.0259
GLY 2300.0253
ASN 2310.0234
PHE 2320.0191
LEU 2330.0175
LEU 2340.0155
PRO 2350.0117
ASP 2360.0127
ALA 2370.0113
GLN 2380.0144
SER 2390.0145
ILE 2400.0103
GLN 2410.0103
ALA 2420.0116
ALA 2430.0119
ALA 2440.0070
ALA 2450.0078
GLY 2460.0073
PHE 2470.0024
ALA 2480.0050
SER 2490.0088
LYS 2500.0093
THR 2510.0116
PRO 2520.0165
ALA 2530.0236
ASN 2540.0207
GLN 2550.0136
ALA 2560.0136
ILE 2570.0063
SER 2580.0079
MET 2590.0092
ILE 2600.0121
ASP 2610.0171
GLY 2620.0191
PRO 2630.0221
ALA 2640.0216
PRO 2650.0241
ASP 2660.0218
GLY 2670.0178
TYR 2680.0143
PRO 2690.0141
ILE 2700.0100
ILE 2710.0079
ASN 2720.0055
TYR 2730.0030
GLU 2740.0033
TYR 2750.0051
ALA 2760.0060
ILE 2770.0129
VAL 2780.0149
ASN 2790.0235
ASN 2800.0245
ARG 2810.0280
GLN 2820.0199
LYS 2830.0228
ASP 2840.0141
ALA 2850.0092
ALA 2860.0027
THR 2870.0050
ALA 2880.0076
GLN 2890.0105
THR 2900.0092
LEU 2910.0025
GLN 2920.0117
ALA 2930.0158
PHE 2940.0121
LEU 2950.0081
HIS 2960.0159
TRP 2970.0184
ALA 2980.0126
ILE 2990.0131
THR 3000.0198
ASP 3010.0231
GLY 3020.0164
ASN 3030.0119
LYS 3040.0164
ALA 3050.0143
SER 3060.0178
PHE 3070.0148
LEU 3080.0081
ASP 3090.0071
GLN 3100.0106
VAL 3110.0067
HIS 3120.0061
PHE 3130.0036
GLN 3140.0016
PRO 3150.0082
LEU 3160.0085
PRO 3170.0120
PRO 3180.0184
ALA 3190.0177
VAL 3200.0139
VAL 3210.0182
LYS 3220.0235
LEU 3230.0206
SER 3240.0169
ASP 3250.0226
ALA 3260.0274
LEU 3270.0229
ILE 3280.0185
ALA 3290.0268
THR 3300.0285
ILE 3310.0207
SER 3320.0223
SER 3330.0225

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.