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***  EXP_1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912322127728

---  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 = 0.0657
GLY 10.0129
SER 20.0112
ILE 30.0092
GLY 40.0102
ALA 50.0083
ALA 60.0048
SER 70.0054
MET 80.0056
GLU 90.0059
PHE 100.0068
CYS 110.0062
PHE 120.0064
ASP 130.0080
VAL 140.0079
PHE 150.0067
LYS 160.0075
GLU 170.0088
LEU 180.0079
LYS 190.0069
VAL 200.0075
HIS 210.0070
HIS 220.0059
ALA 230.0042
ASN 240.0031
GLU 250.0017
ASN 260.0016
ILE 270.0026
PHE 280.0014
TYR 290.0029
CYS 300.0032
PRO 310.0048
ILE 320.0051
ALA 330.0069
ILE 340.0076
MET 350.0086
SER 360.0105
ALA 370.0120
LEU 380.0122
ALA 390.0138
MET 400.0148
VAL 410.0152
TYR 420.0149
LEU 430.0201
GLY 440.0165
ALA 450.0158
LYS 460.0194
ASP 470.0205
SER 480.0168
THR 490.0150
ARG 500.0163
THR 510.0168
GLN 520.0159
ILE 530.0158
ASN 540.0139
LYS 550.0143
VAL 560.0136
VAL 570.0097
ARG 580.0071
PHE 590.0058
ASP 600.0081
LYS 610.0075
LEU 620.0079
PRO 630.0198
GLY 640.0220
PHE 650.0221
GLY 660.0387
ASP 670.0515
SER 680.0600
ILE 690.0541
GLU 700.0627
ALA 710.0320
GLN 720.0498
CYS 730.0386
GLY 740.0455
THR 750.0443
SER 760.0237
VAL 770.0183
ASN 780.0129
VAL 790.0047
HIS 800.0079
SER 810.0021
SER 820.0061
LEU 830.0068
ARG 840.0103
ASP 850.0124
ILE 860.0128
LEU 870.0120
ASN 880.0156
GLN 890.0194
ILE 900.0164
THR 910.0178
LYS 920.0286
PRO 930.0386
ASN 940.0374
ASP 950.0479
VAL 960.0270
TYR 970.0180
SER 980.0204
PHE 990.0105
SER 1000.0112
LEU 1010.0041
ALA 1020.0044
SER 1030.0099
ARG 1040.0087
LEU 1050.0071
TYR 1060.0031
ALA 1070.0052
GLU 1080.0140
GLU 1090.0179
ARG 1100.0263
TYR 1110.0180
PRO 1120.0173
ILE 1130.0113
LEU 1140.0217
PRO 1150.0426
GLU 1160.0464
TYR 1170.0277
LEU 1180.0284
GLN 1190.0459
CYS 1200.0368
VAL 1210.0253
LYS 1220.0337
GLU 1230.0346
LEU 1240.0240
TYR 1250.0205
ARG 1260.0252
GLY 1270.0164
GLY 1280.0159
LEU 1290.0114
GLU 1300.0058
PRO 1310.0076
ILE 1320.0139
ASN 1330.0254
PHE 1340.0200
GLN 1350.0306
THR 1360.0388
ALA 1370.0317
ALA 1380.0210
ASP 1390.0250
GLN 1400.0309
ALA 1410.0194
ARG 1420.0175
GLU 1430.0239
LEU 1440.0178
ILE 1450.0111
ASN 1460.0154
SER 1470.0129
TRP 1480.0088
VAL 1490.0076
GLU 1500.0085
SER 1510.0060
GLN 1520.0053
THR 1530.0069
ASN 1540.0094
GLY 1550.0094
ILE 1560.0092
ILE 1570.0081
ARG 1580.0100
ASN 1590.0161
VAL 1600.0122
LEU 1610.0167
GLN 1620.0235
PRO 1630.0269
SER 1640.0209
SER 1650.0139
VAL 1660.0081
ASP 1670.0134
SER 1680.0227
GLN 1690.0187
THR 1700.0099
ALA 1710.0099
MET 1720.0037
VAL 1730.0041
LEU 1740.0078
VAL 1750.0074
ASN 1760.0069
ALA 1770.0049
ILE 1780.0037
VAL 1790.0082
PHE 1800.0083
LYS 1810.0130
GLY 1820.0116
LEU 1830.0112
TRP 1840.0051
GLU 1850.0038
LYS 1860.0032
ALA 1870.0057
PHE 1880.0104
LYS 1890.0166
ASP 1900.0214
GLU 1910.0280
ASP 1920.0239
THR 1930.0229
GLN 1940.0275
ALA 1950.0290
MET 1960.0239
PRO 1970.0177
PHE 1980.0119
ARG 1990.0066
VAL 2000.0119
THR 2010.0156
GLU 2020.0117
GLN 2030.0142
GLU 2040.0181
SER 2050.0158
LYS 2060.0209
PRO 2070.0254
VAL 2080.0225
GLN 2090.0229
MET 2100.0175
MET 2110.0118
TYR 2120.0119
GLN 2130.0080
ILE 2140.0081
GLY 2150.0087
LEU 2160.0095
PHE 2170.0069
ARG 2180.0071
VAL 2190.0068
ALA 2200.0079
SER 2210.0110
MET 2220.0114
ALA 2230.0184
SER 2240.0190
GLU 2250.0137
LYS 2260.0148
MET 2270.0077
LYS 2280.0060
ILE 2290.0025
LEU 2300.0025
GLU 2310.0028
LEU 2320.0033
PRO 2330.0049
PHE 2340.0071
ALA 2350.0146
SER 2360.0215
GLY 2370.0213
THR 2380.0198
MET 2390.0105
SER 2400.0070
MET 2410.0034
LEU 2420.0026
VAL 2430.0023
LEU 2440.0021
LEU 2450.0035
PRO 2460.0078
ASP 2470.0128
GLU 2480.0148
VAL 2490.0102
SER 2500.0175
GLY 2510.0126
LEU 2520.0090
GLU 2530.0138
GLN 2540.0141
LEU 2550.0077
GLU 2560.0080
SER 2570.0114
ILE 2580.0098
ILE 2590.0067
ASN 2600.0070
PHE 2610.0069
GLU 2620.0065
LYS 2630.0063
LEU 2640.0052
THR 2650.0057
GLU 2660.0047
TRP 2670.0042
THR 2680.0028
SER 2690.0073
SER 2700.0164
ASN 2710.0196
VAL 2720.0137
MET 2730.0097
GLU 2740.0131
GLU 2750.0118
ARG 2760.0104
LYS 2770.0122
ILE 2780.0088
LYS 2790.0071
VAL 2800.0081
TYR 2810.0093
LEU 2820.0083
PRO 2830.0108
ARG 2840.0138
MET 2850.0082
LYS 2860.0081
MET 2870.0054
GLU 2880.0060
GLU 2890.0062
LYS 2900.0072
TYR 2910.0081
ASN 2920.0098
LEU 2930.0103
THR 2940.0109
SER 2950.0129
VAL 2960.0123
LEU 2970.0132
MET 2980.0133
ALA 2990.0142
MET 3000.0136
GLY 3010.0153
ILE 3020.0141
THR 3030.0125
ASP 3040.0120
VAL 3050.0111
PHE 3060.0075
SER 3070.0056
SER 3080.0110
SER 3090.0129
ALA 3100.0136
ASN 3110.0155
LEU 3120.0167
SER 3130.0252
GLY 3140.0248
ILE 3150.0184
SER 3160.0193
SER 3170.0297
ALA 3180.0277
GLU 3190.0328
SER 3200.0250
LEU 3210.0145
LYS 3220.0094
ILE 3230.0068
SER 3240.0036
GLN 3250.0073
ALA 3260.0093
VAL 3270.0091
HIS 3280.0069
ALA 3290.0054
ALA 3300.0032
HIS 3310.0069
ALA 3320.0070
GLU 3330.0107
ILE 3340.0086
ASN 3350.0136
GLU 3360.0107
ALA 3370.0105
GLY 3380.0056
ARG 3390.0088
GLU 3400.0047
VAL 3410.0110
VAL 3420.0162
GLY 3430.0396
SER 3440.0429
ALA 3450.0201
GLU 3460.0071
ALA 3470.0306
GLY 3480.0510
VAL 3490.0657
ASP 3500.0438
ALA 3510.0248
ALA 3520.0449
SER 3530.0434
VAL 3540.0215
SER 3550.0148
GLU 3560.0116
GLU 3570.0086
PHE 3580.0070
ARG 3590.0079
ALA 3600.0055
ASP 3610.0071
HIS 3620.0034
PRO 3630.0048
PHE 3640.0037
LEU 3650.0020
PHE 3660.0021
CYS 3670.0023
ILE 3680.0041
LYS 3690.0078
HIS 3700.0113
ILE 3710.0150
ALA 3720.0189
THR 3730.0138
ASN 3740.0117
ALA 3750.0085
VAL 3760.0057
LEU 3770.0043
PHE 3780.0015
PHE 3790.0020
GLY 3800.0013
ARG 3810.0027
CYS 3820.0023
VAL 3830.0056
SER 3840.0069
PRO 3850.0102

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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.