CNRS Nantes University US2B US2B
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***  EXP_1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912322127728

---  normal mode 11  ---

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 = 0.1123
GLY 10.0114
SER 20.0052
ILE 30.0063
GLY 40.0052
ALA 50.0031
ALA 60.0028
SER 70.0046
MET 80.0047
GLU 90.0032
PHE 100.0032
CYS 110.0046
PHE 120.0047
ASP 130.0042
VAL 140.0048
PHE 150.0052
LYS 160.0056
GLU 170.0066
LEU 180.0063
LYS 190.0057
VAL 200.0065
HIS 210.0067
HIS 220.0063
ALA 230.0062
ASN 240.0056
GLU 250.0048
ASN 260.0040
ILE 270.0044
PHE 280.0037
TYR 290.0044
CYS 300.0045
PRO 310.0048
ILE 320.0050
ALA 330.0048
ILE 340.0055
MET 350.0050
SER 360.0063
ALA 370.0056
LEU 380.0043
ALA 390.0041
MET 400.0052
VAL 410.0049
TYR 420.0020
LEU 430.0015
GLY 440.0060
ALA 450.0076
LYS 460.0106
ASP 470.0133
SER 480.0141
THR 490.0111
ARG 500.0084
THR 510.0096
GLN 520.0100
ILE 530.0062
ASN 540.0069
LYS 550.0077
VAL 560.0063
VAL 570.0043
ARG 580.0055
PHE 590.0079
ASP 600.0127
LYS 610.0101
LEU 620.0106
PRO 630.0196
GLY 640.0273
PHE 650.0249
GLY 660.0385
ASP 670.0548
SER 680.0806
ILE 690.0928
GLU 700.1123
ALA 710.0610
GLN 720.0355
CYS 730.0191
GLY 740.0296
THR 750.0434
SER 760.0199
VAL 770.0238
ASN 780.0252
VAL 790.0134
HIS 800.0138
SER 810.0187
SER 820.0155
LEU 830.0111
ARG 840.0143
ASP 850.0106
ILE 860.0065
LEU 870.0063
ASN 880.0075
GLN 890.0025
ILE 900.0026
THR 910.0008
LYS 920.0028
PRO 930.0073
ASN 940.0119
ASP 950.0182
VAL 960.0156
TYR 970.0097
SER 980.0079
PHE 990.0055
SER 1000.0057
LEU 1010.0035
ALA 1020.0041
SER 1030.0057
ARG 1040.0057
LEU 1050.0065
TYR 1060.0058
ALA 1070.0100
GLU 1080.0108
GLU 1090.0206
ARG 1100.0235
TYR 1110.0244
PRO 1120.0303
ILE 1130.0239
LEU 1140.0234
PRO 1150.0240
GLU 1160.0145
TYR 1170.0119
LEU 1180.0174
GLN 1190.0196
CYS 1200.0126
VAL 1210.0095
LYS 1220.0180
GLU 1230.0219
LEU 1240.0157
TYR 1250.0092
ARG 1260.0091
GLY 1270.0091
GLY 1280.0087
LEU 1290.0126
GLU 1300.0121
PRO 1310.0172
ILE 1320.0147
ASN 1330.0157
PHE 1340.0087
GLN 1350.0055
THR 1360.0142
ALA 1370.0235
ALA 1380.0215
ASP 1390.0352
GLN 1400.0368
ALA 1410.0235
ARG 1420.0256
GLU 1430.0334
LEU 1440.0283
ILE 1450.0170
ASN 1460.0219
SER 1470.0235
TRP 1480.0180
VAL 1490.0135
GLU 1500.0182
SER 1510.0194
GLN 1520.0144
THR 1530.0120
ASN 1540.0172
GLY 1550.0190
ILE 1560.0136
ILE 1570.0131
ARG 1580.0192
ASN 1590.0251
VAL 1600.0167
LEU 1610.0233
GLN 1620.0361
PRO 1630.0461
SER 1640.0437
SER 1650.0304
VAL 1660.0221
ASP 1670.0192
SER 1680.0109
GLN 1690.0135
THR 1700.0091
ALA 1710.0090
MET 1720.0069
VAL 1730.0055
LEU 1740.0055
VAL 1750.0052
ASN 1760.0047
ALA 1770.0031
ILE 1780.0019
VAL 1790.0040
PHE 1800.0051
LYS 1810.0080
GLY 1820.0106
LEU 1830.0135
TRP 1840.0126
GLU 1850.0144
LYS 1860.0114
ALA 1870.0126
PHE 1880.0117
LYS 1890.0156
ASP 1900.0166
GLU 1910.0181
ASP 1920.0140
THR 1930.0115
GLN 1940.0096
ALA 1950.0072
MET 1960.0069
PRO 1970.0121
PHE 1980.0116
ARG 1990.0161
VAL 2000.0176
THR 2010.0243
GLU 2020.0277
GLN 2030.0385
GLU 2040.0315
SER 2050.0210
LYS 2060.0171
PRO 2070.0110
VAL 2080.0085
GLN 2090.0091
MET 2100.0076
MET 2110.0101
TYR 2120.0082
GLN 2130.0091
ILE 2140.0054
GLY 2150.0033
LEU 2160.0054
PHE 2170.0075
ARG 2180.0091
VAL 2190.0078
ALA 2200.0077
SER 2210.0091
MET 2220.0090
ALA 2230.0113
SER 2240.0100
GLU 2250.0087
LYS 2260.0096
MET 2270.0084
LYS 2280.0078
ILE 2290.0079
LEU 2300.0081
GLU 2310.0097
LEU 2320.0100
PRO 2330.0119
PHE 2340.0126
ALA 2350.0154
SER 2360.0157
GLY 2370.0149
THR 2380.0129
MET 2390.0109
SER 2400.0106
MET 2410.0091
LEU 2420.0087
VAL 2430.0077
LEU 2440.0075
LEU 2450.0081
PRO 2460.0089
ASP 2470.0117
GLU 2480.0130
VAL 2490.0146
SER 2500.0143
GLY 2510.0087
LEU 2520.0078
GLU 2530.0078
GLN 2540.0069
LEU 2550.0064
GLU 2560.0059
SER 2570.0058
ILE 2580.0063
ILE 2590.0061
ASN 2600.0059
PHE 2610.0055
GLU 2620.0073
LYS 2630.0077
LEU 2640.0072
THR 2650.0077
GLU 2660.0091
TRP 2670.0093
THR 2680.0096
SER 2690.0118
SER 2700.0146
ASN 2710.0151
VAL 2720.0114
MET 2730.0104
GLU 2740.0103
GLU 2750.0085
ARG 2760.0066
LYS 2770.0070
ILE 2780.0019
LYS 2790.0028
VAL 2800.0054
TYR 2810.0056
LEU 2820.0077
PRO 2830.0075
ARG 2840.0102
MET 2850.0058
LYS 2860.0042
MET 2870.0020
GLU 2880.0031
GLU 2890.0056
LYS 2900.0082
TYR 2910.0076
ASN 2920.0087
LEU 2930.0078
THR 2940.0077
SER 2950.0070
VAL 2960.0073
LEU 2970.0077
MET 2980.0081
ALA 2990.0071
MET 3000.0072
GLY 3010.0108
ILE 3020.0086
THR 3030.0119
ASP 3040.0122
VAL 3050.0102
PHE 3060.0095
SER 3070.0166
SER 3080.0208
SER 3090.0196
ALA 3100.0159
ASN 3110.0164
LEU 3120.0139
SER 3130.0186
GLY 3140.0150
ILE 3150.0159
SER 3160.0222
SER 3170.0306
ALA 3180.0290
GLU 3190.0294
SER 3200.0238
LEU 3210.0173
LYS 3220.0140
ILE 3230.0093
SER 3240.0085
GLN 3250.0116
ALA 3260.0093
VAL 3270.0092
HIS 3280.0067
ALA 3290.0051
ALA 3300.0023
HIS 3310.0032
ALA 3320.0038
GLU 3330.0077
ILE 3340.0089
ASN 3350.0131
GLU 3360.0124
ALA 3370.0143
GLY 3380.0142
ARG 3390.0184
GLU 3400.0154
VAL 3410.0152
VAL 3420.0105
GLY 3430.0164
SER 3440.0265
ALA 3450.0219
GLU 3460.0208
ALA 3470.0352
GLY 3480.0536
VAL 3490.0613
ASP 3500.0422
ALA 3510.0294
ALA 3520.0408
SER 3530.0379
VAL 3540.0191
SER 3550.0113
GLU 3560.0068
GLU 3570.0021
PHE 3580.0044
ARG 3590.0054
ALA 3600.0069
ASP 3610.0092
HIS 3620.0106
PRO 3630.0093
PHE 3640.0077
LEU 3650.0058
PHE 3660.0060
CYS 3670.0062
ILE 3680.0067
LYS 3690.0078
HIS 3700.0081
ILE 3710.0106
ALA 3720.0104
THR 3730.0068
ASN 3740.0071
ALA 3750.0058
VAL 3760.0055
LEU 3770.0053
PHE 3780.0042
PHE 3790.0048
GLY 3800.0045
ARG 3810.0049
CYS 3820.0061
VAL 3830.0093
SER 3840.0111
PRO 3850.0084

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.