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 13  ---

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 = 0.0989
GLY 10.0087
SER 20.0068
ILE 30.0054
GLY 40.0063
ALA 50.0067
ALA 60.0063
SER 70.0049
MET 80.0082
GLU 90.0089
PHE 100.0084
CYS 110.0085
PHE 120.0123
ASP 130.0110
VAL 140.0104
PHE 150.0124
LYS 160.0158
GLU 170.0156
LEU 180.0146
LYS 190.0180
VAL 200.0227
HIS 210.0228
HIS 220.0196
ALA 230.0218
ASN 240.0194
GLU 250.0159
ASN 260.0157
ILE 270.0115
PHE 280.0080
TYR 290.0070
CYS 300.0040
PRO 310.0057
ILE 320.0041
ALA 330.0085
ILE 340.0090
MET 350.0093
SER 360.0106
ALA 370.0131
LEU 380.0128
ALA 390.0130
MET 400.0135
VAL 410.0142
TYR 420.0134
LEU 430.0142
GLY 440.0143
ALA 450.0151
LYS 460.0160
ASP 470.0163
SER 480.0164
THR 490.0135
ARG 500.0137
THR 510.0139
GLN 520.0131
ILE 530.0126
ASN 540.0111
LYS 550.0107
VAL 560.0102
VAL 570.0103
ARG 580.0081
PHE 590.0097
ASP 600.0084
LYS 610.0082
LEU 620.0094
PRO 630.0129
GLY 640.0130
PHE 650.0127
GLY 660.0130
ASP 670.0223
SER 680.0320
ILE 690.0462
GLU 700.0540
ALA 710.0338
GLN 720.0246
CYS 730.0157
GLY 740.0169
THR 750.0177
SER 760.0126
VAL 770.0176
ASN 780.0194
VAL 790.0139
HIS 800.0143
SER 810.0135
SER 820.0134
LEU 830.0113
ARG 840.0115
ASP 850.0096
ILE 860.0095
LEU 870.0099
ASN 880.0113
GLN 890.0110
ILE 900.0090
THR 910.0109
LYS 920.0157
PRO 930.0180
ASN 940.0151
ASP 950.0134
VAL 960.0079
TYR 970.0072
SER 980.0081
PHE 990.0088
SER 1000.0120
LEU 1010.0118
ALA 1020.0135
SER 1030.0139
ARG 1040.0124
LEU 1050.0119
TYR 1060.0076
ALA 1070.0054
GLU 1080.0093
GLU 1090.0165
ARG 1100.0190
TYR 1110.0058
PRO 1120.0104
ILE 1130.0121
LEU 1140.0164
PRO 1150.0178
GLU 1160.0210
TYR 1170.0162
LEU 1180.0135
GLN 1190.0142
CYS 1200.0148
VAL 1210.0138
LYS 1220.0141
GLU 1230.0162
LEU 1240.0156
TYR 1250.0137
ARG 1260.0139
GLY 1270.0143
GLY 1280.0141
LEU 1290.0122
GLU 1300.0095
PRO 1310.0121
ILE 1320.0122
ASN 1330.0234
PHE 1340.0216
GLN 1350.0338
THR 1360.0434
ALA 1370.0331
ALA 1380.0257
ASP 1390.0234
GLN 1400.0204
ALA 1410.0131
ARG 1420.0099
GLU 1430.0077
LEU 1440.0084
ILE 1450.0079
ASN 1460.0107
SER 1470.0121
TRP 1480.0128
VAL 1490.0149
GLU 1500.0177
SER 1510.0176
GLN 1520.0165
THR 1530.0167
ASN 1540.0206
GLY 1550.0215
ILE 1560.0177
ILE 1570.0172
ARG 1580.0183
ASN 1590.0152
VAL 1600.0160
LEU 1610.0149
GLN 1620.0200
PRO 1630.0243
SER 1640.0325
SER 1650.0247
VAL 1660.0210
ASP 1670.0320
SER 1680.0358
GLN 1690.0316
THR 1700.0179
ALA 1710.0093
MET 1720.0091
VAL 1730.0100
LEU 1740.0124
VAL 1750.0122
ASN 1760.0120
ALA 1770.0116
ILE 1780.0095
VAL 1790.0078
PHE 1800.0041
LYS 1810.0020
GLY 1820.0043
LEU 1830.0069
TRP 1840.0080
GLU 1850.0083
LYS 1860.0081
ALA 1870.0092
PHE 1880.0086
LYS 1890.0102
ASP 1900.0121
GLU 1910.0094
ASP 1920.0063
THR 1930.0101
GLN 1940.0144
ALA 1950.0240
MET 1960.0262
PRO 1970.0344
PHE 1980.0295
ARG 1990.0364
VAL 2000.0410
THR 2010.0574
GLU 2020.0636
GLN 2030.0989
GLU 2040.0818
SER 2050.0539
LYS 2060.0468
PRO 2070.0381
VAL 2080.0278
GLN 2090.0193
MET 2100.0135
MET 2110.0091
TYR 2120.0065
GLN 2130.0052
ILE 2140.0054
GLY 2150.0043
LEU 2160.0044
PHE 2170.0050
ARG 2180.0065
VAL 2190.0053
ALA 2200.0047
SER 2210.0071
MET 2220.0070
ALA 2230.0121
SER 2240.0125
GLU 2250.0090
LYS 2260.0070
MET 2270.0053
LYS 2280.0042
ILE 2290.0069
LEU 2300.0069
GLU 2310.0092
LEU 2320.0085
PRO 2330.0091
PHE 2340.0076
ALA 2350.0088
SER 2360.0107
GLY 2370.0128
THR 2380.0115
MET 2390.0082
SER 2400.0086
MET 2410.0089
LEU 2420.0094
VAL 2430.0093
LEU 2440.0091
LEU 2450.0067
PRO 2460.0068
ASP 2470.0130
GLU 2480.0185
VAL 2490.0245
SER 2500.0237
GLY 2510.0095
LEU 2520.0132
GLU 2530.0177
GLN 2540.0146
LEU 2550.0142
GLU 2560.0168
SER 2570.0210
ILE 2580.0203
ILE 2590.0172
ASN 2600.0184
PHE 2610.0152
GLU 2620.0192
LYS 2630.0179
LEU 2640.0148
THR 2650.0157
GLU 2660.0164
TRP 2670.0144
THR 2680.0130
SER 2690.0155
SER 2700.0147
ASN 2710.0142
VAL 2720.0115
MET 2730.0081
GLU 2740.0066
GLU 2750.0051
ARG 2760.0017
LYS 2770.0086
ILE 2780.0058
LYS 2790.0051
VAL 2800.0053
TYR 2810.0076
LEU 2820.0097
PRO 2830.0130
ARG 2840.0144
MET 2850.0111
LYS 2860.0063
MET 2870.0073
GLU 2880.0078
GLU 2890.0096
LYS 2900.0124
TYR 2910.0109
ASN 2920.0123
LEU 2930.0100
THR 2940.0121
SER 2950.0122
VAL 2960.0094
LEU 2970.0096
MET 2980.0107
ALA 2990.0097
MET 3000.0081
GLY 3010.0095
ILE 3020.0104
THR 3030.0132
ASP 3040.0137
VAL 3050.0137
PHE 3060.0134
SER 3070.0154
SER 3080.0162
SER 3090.0164
ALA 3100.0152
ASN 3110.0160
LEU 3120.0150
SER 3130.0161
GLY 3140.0172
ILE 3150.0148
SER 3160.0129
SER 3170.0145
ALA 3180.0107
GLU 3190.0146
SER 3200.0130
LEU 3210.0108
LYS 3220.0133
ILE 3230.0135
SER 3240.0134
GLN 3250.0146
ALA 3260.0160
VAL 3270.0123
HIS 3280.0107
ALA 3290.0108
ALA 3300.0085
HIS 3310.0068
ALA 3320.0040
GLU 3330.0041
ILE 3340.0087
ASN 3350.0105
GLU 3360.0106
ALA 3370.0092
GLY 3380.0089
ARG 3390.0070
GLU 3400.0090
VAL 3410.0116
VAL 3420.0113
GLY 3430.0159
SER 3440.0216
ALA 3450.0235
GLU 3460.0214
ALA 3470.0239
GLY 3480.0347
VAL 3490.0394
ASP 3500.0302
ALA 3510.0184
ALA 3520.0202
SER 3530.0243
VAL 3540.0161
SER 3550.0170
GLU 3560.0115
GLU 3570.0082
PHE 3580.0074
ARG 3590.0102
ALA 3600.0114
ASP 3610.0179
HIS 3620.0194
PRO 3630.0169
PHE 3640.0122
LEU 3650.0118
PHE 3660.0103
CYS 3670.0078
ILE 3680.0061
LYS 3690.0067
HIS 3700.0070
ILE 3710.0110
ALA 3720.0116
THR 3730.0081
ASN 3740.0094
ALA 3750.0062
VAL 3760.0050
LEU 3770.0025
PHE 3780.0030
PHE 3790.0082
GLY 3800.0088
ARG 3810.0144
CYS 3820.0152
VAL 3830.0196
SER 3840.0278
PRO 3850.0230

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.