CNRS Nantes University US2B US2B
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***  1URZ_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 240220091131159337

---  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 = 0.1974
ARG 10.0145
CYS 20.0176
THR 30.0171
HIS 40.0186
LEU 50.0214
GLU 60.0247
ASN 70.0263
ARG 80.0236
ASP 90.0248
PHE 100.0232
VAL 110.0250
THR 120.0250
GLY 130.0257
THR 140.0308
GLN 150.0318
GLY 160.0275
THR 170.0236
THR 180.0192
ARG 190.0182
VAL 200.0195
THR 210.0185
LEU 220.0189
VAL 230.0179
LEU 240.0176
GLU 250.0174
LEU 260.0175
GLY 270.0223
GLY 280.0224
CYS 290.0213
VAL 300.0209
THR 310.0195
ILE 320.0194
THR 330.0202
ALA 340.0211
GLU 350.0233
GLY 360.0202
LYS 370.0166
PRO 380.0143
SER 390.0153
MET 400.0153
ASP 410.0164
VAL 420.0169
TRP 430.0170
LEU 440.0161
ASP 450.0165
ALA 460.0158
ILE 470.0130
TYR 480.0130
GLN 490.0118
GLU 500.0141
ASN 510.0140
PRO 520.0106
ALA 530.0105
LYS 540.0103
THR 550.0104
ARG 560.0100
GLU 570.0096
TYR 580.0091
CYS 590.0089
LEU 600.0098
HIS 610.0106
ALA 620.0094
LYS 630.0119
LEU 640.0115
SER 650.0132
ASP 660.0137
THR 670.0131
LYS 680.0135
VAL 690.0142
ALA 700.0147
ALA 710.0157
ARG 720.0164
CYS 730.0170
PRO 740.0170
THR 750.0183
MET 760.0180
GLY 770.0180
PRO 780.0178
ALA 790.0160
THR 800.0157
LEU 810.0142
ALA 820.0139
GLU 830.0137
GLU 840.0143
HIS 850.0136
GLN 860.0133
GLY 870.0098
GLY 880.0093
THR 890.0120
VAL 900.0110
CYS 910.0134
LYS 920.0136
ARG 930.0156
ASP 940.0154
GLN 950.0158
SER 960.0156
ASP 970.0157
ARG 980.0162
GLY 990.0172
TRP 1000.0179
GLY 1010.0175
ASN 1020.0175
HIS 1030.0185
CYS 1040.0178
GLY 1050.0180
LEU 1060.0172
PHE 1070.0165
GLY 1080.0160
LYS 1090.0162
GLY 1100.0163
SER 1110.0163
ILE 1120.0157
VAL 1130.0145
ALA 1140.0139
CYS 1150.0126
VAL 1160.0126
LYS 1170.0114
ALA 1180.0103
ALA 1190.0086
CYS 1200.0099
GLU 1210.0106
ALA 1220.0107
LYS 1230.0094
LYS 1240.0105
LYS 1250.0088
ALA 1260.0100
THR 1270.0088
GLY 1280.0090
HIS 1290.0087
VAL 1300.0079
TYR 1310.0076
ASP 1320.0075
ALA 1330.0071
ASN 1340.0076
LYS 1350.0093
ILE 1360.0099
VAL 1370.0110
TYR 1380.0121
THR 1390.0133
VAL 1400.0137
LYS 1410.0140
VAL 1420.0135
GLU 1430.0127
PRO 1440.0119
HIS 1450.0090
THR 1460.0086
ARG 1470.0111
LYS 1480.0104
THR 1490.0114
ALA 1500.0109
SER 1510.0108
PHE 1520.0103
THR 1530.0090
ILE 1540.0074
SER 1550.0069
SER 1560.0074
GLU 1570.0085
LYS 1580.0080
THR 1590.0088
ILE 1600.0082
LEU 1610.0084
THR 1620.0067
MET 1630.0076
GLY 1640.0050
GLU 1650.0068
TYR 1660.0094
GLY 1670.0091
ASP 1680.0093
VAL 1690.0112
SER 1700.0114
LEU 1710.0116
LEU 1720.0114
CYS 1730.0115
ARG 1740.0116
VAL 1750.0100
ALA 1760.0092
SER 1770.0066
GLY 1780.0087
VAL 1790.0069
ASP 1800.0050
LEU 1810.0063
ALA 1820.0067
GLN 1830.0067
THR 1840.0066
VAL 1850.0067
ILE 1860.0072
LEU 1870.0074
GLU 1880.0078
LEU 1890.0072
ASP 1900.0071
PRO 1910.0063
THR 1920.0063
ALA 1930.0070
TRP 1940.0067
GLN 1950.0058
VAL 1960.0072
HIS 1970.0080
ARG 1980.0080
ASP 1990.0092
TRP 2000.0097
PHE 2010.0091
ASN 2020.0094
ASP 2030.0097
LEU 2040.0098
ALA 2050.0088
LEU 2060.0088
PRO 2070.0080
TRP 2080.0089
LYS 2090.0092
HIS 2100.0109
GLU 2110.0117
GLY 2120.0142
ALA 2130.0105
GLN 2140.0072
ASN 2150.0083
TRP 2160.0075
ASN 2170.0077
ASN 2180.0070
ALA 2190.0072
GLU 2200.0068
ARG 2210.0070
LEU 2220.0085
VAL 2230.0097
GLU 2240.0095
PHE 2250.0116
GLY 2260.0117
ALA 2270.0130
PRO 2280.0140
HIS 2290.0145
ALA 2300.0152
VAL 2310.0155
LYS 2320.0149
MET 2330.0133
ASP 2340.0130
VAL 2350.0119
TYR 2360.0117
ASN 2370.0108
LEU 2380.0101
GLY 2390.0109
ASP 2400.0118
GLN 2410.0107
THR 2420.0117
GLY 2430.0128
VAL 2440.0119
LEU 2450.0112
LEU 2460.0117
LYS 2470.0133
ALA 2480.0125
LEU 2490.0108
ALA 2500.0121
GLY 2510.0113
VAL 2520.0091
PRO 2530.0066
VAL 2540.0054
ALA 2550.0077
HIS 2560.0123
ILE 2570.0139
GLU 2580.0184
GLY 2590.0203
THR 2600.0178
LYS 2610.0154
TYR 2620.0123
HIS 2630.0131
LEU 2640.0112
LYS 2650.0108
SER 2660.0109
GLY 2670.0140
HIS 2680.0134
VAL 2690.0150
THR 2700.0148
CYS 2710.0153
GLU 2720.0148
VAL 2730.0156
GLY 2740.0146
LEU 2750.0154
GLU 2760.0159
LYS 2770.0135
LEU 2780.0131
LYS 2790.0141
MET 2800.0136
LYS 2810.0113
GLY 2820.0114
LEU 2830.0161
THR 2840.0184
TYR 2850.0158
THR 2860.0181
MET 2870.0158
CYS 2880.0133
ASP 2890.0159
LYS 2900.0137
THR 2910.0150
LYS 2920.0139
PHE 2930.0087
THR 2940.0087
TRP 2950.0064
LYS 2960.0085
ARG 2970.0072
ALA 2980.0056
PRO 2990.0052
THR 3000.0083
ASP 3010.0097
SER 3020.0136
GLY 3030.0160
HIS 3040.0177
ASP 3050.0111
THR 3060.0126
VAL 3070.0102
VAL 3080.0095
MET 3090.0063
GLU 3100.0048
VAL 3110.0039
THR 3120.0077
PHE 3130.0101
SER 3140.0151
GLY 3150.0166
THR 3160.0176
LYS 3170.0134
PRO 3180.0113
CYS 3190.0118
ARG 3200.0105
ILE 3210.0075
PRO 3220.0101
VAL 3230.0076
ARG 3240.0085
ALA 3250.0064
VAL 3260.0074
ALA 3270.0057
HIS 3280.0055
GLY 3290.0104
SER 3300.0123
PRO 3310.0113
ASP 3320.0147
VAL 3330.0138
ASN 3340.0117
VAL 3350.0104
ALA 3360.0099
MET 3370.0135
LEU 3380.0131
ILE 3390.0152
THR 3400.0126
PRO 3410.0146
ASN 3420.0112
PRO 3430.0073
THR 3440.0053
ILE 3450.0050
GLU 3460.0060
ASN 3470.0080
ASN 3480.0112
GLY 3490.0092
GLY 3500.0060
GLY 3510.0014
PHE 3520.0056
ILE 3530.0076
GLU 3540.0111
MET 3550.0115
GLN 3560.0120
LEU 3570.0092
PRO 3580.0067
PRO 3590.0071
GLY 3600.0047
ASP 3610.0037
ASN 3620.0044
ILE 3630.0040
ILE 3640.0042
TYR 3650.0049
VAL 3660.0045
GLY 3670.0087
GLU 3680.0096
LEU 3690.0055
SER 3700.0034
HIS 3710.0015
GLN 3720.0025
TRP 3730.0065
PHE 3740.0053
GLN 3750.0066
LYS 3760.0126
GLY 3770.0387
SER 3780.0561
SER 3790.0835
ILE 3800.1309
GLY 3810.1974
ARG 3820.1502

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.