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***  EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912332929451

---  normal mode 12  ---

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 = 0.0971
PRO 10.0971
LEU 20.0239
ILE 30.0266
ASN 40.0235
SER 50.0217
ARG 60.0745
THR 70.0625
GLY 80.0454
SER 90.0194
ILE 100.0080
TYR 110.0136
ILE 120.0156
VAL 130.0151
LYS 140.0149
PRO 150.0120
LYS 160.0086
MET 170.0109
HIS 180.0082
GLY 190.0125
PRO 200.0146
ALA 210.0173
GLU 220.0161
VAL 230.0150
ALA 240.0145
PHE 250.0170
THR 260.0153
CYS 270.0108
GLU 280.0155
LEU 290.0238
PHE 300.0175
SER 310.0215
ARG 320.0324
VAL 330.0362
GLU 340.0338
ASP 350.0447
VAL 360.0541
LEU 370.0524
GLY 380.0545
LEU 390.0421
PRO 400.0406
GLN 410.0280
ASN 420.0187
THR 430.0205
MET 440.0111
LYS 450.0074
ILE 460.0117
GLY 470.0155
ILE 480.0147
MET 490.0123
ASP 500.0095
GLU 510.0083
GLU 520.0075
ARG 530.0060
ARG 540.0071
THR 550.0086
THR 560.0070
VAL 570.0067
ASN 580.0103
LEU 590.0110
LYS 600.0131
ALA 610.0147
CYS 620.0143
ILE 630.0146
LYS 640.0145
ALA 650.0138
ALA 660.0113
ALA 670.0102
ASP 680.0080
ARG 690.0066
VAL 700.0123
VAL 710.0155
PHE 720.0164
ILE 730.0141
ASN 740.0123
THR 750.0078
GLY 760.0089
PHE 770.0070
LEU 780.0102
ASP 790.0095
ARG 800.0081
THR 810.0093
GLY 820.0113
ASP 830.0106
GLU 840.0095
ILE 850.0121
HIS 860.0138
THR 870.0136
SER 880.0133
MET 890.0153
GLU 900.0175
ALA 910.0161
GLY 920.0153
PRO 930.0132
MET 940.0114
VAL 950.0104
ARG 960.0084
LYS 970.0095
GLY 980.0076
THR 990.0073
MET 1000.0079
LYS 1010.0071
SER 1020.0068
GLN 1030.0052
PRO 1040.0038
TRP 1050.0037
ILE 1060.0035
LEU 1070.0032
ALA 1080.0041
TYR 1090.0033
GLU 1100.0046
ASP 1110.0078
HIS 1120.0079
ASN 1130.0088
VAL 1140.0118
ASP 1150.0134
ALA 1160.0131
GLY 1170.0158
LEU 1180.0186
ALA 1190.0180
ALA 1200.0189
GLY 1210.0230
PHE 1220.0199
SER 1230.0238
GLY 1240.0265
ARG 1250.0259
ALA 1260.0194
GLN 1270.0174
VAL 1280.0142
GLY 1290.0123
LYS 1300.0079
GLY 1310.0076
MET 1320.0101
TRP 1330.0126
THR 1340.0174
MET 1350.0192
THR 1360.0201
GLU 1370.0226
LEU 1380.0205
MET 1390.0149
ALA 1400.0132
ASP 1410.0143
MET 1420.0089
VAL 1430.0029
GLU 1440.0107
THR 1450.0107
LYS 1460.0043
ILE 1470.0117
ALA 1480.0128
GLN 1490.0080
PRO 1500.0151
ARG 1510.0189
ALA 1520.0130
GLY 1530.0158
ALA 1540.0134
SER 1550.0181
THR 1560.0169
ALA 1570.0115
TRP 1580.0136
VAL 1590.0140
PRO 1600.0198
SER 1610.0260
PRO 1620.0288
THR 1630.0245
ALA 1640.0169
ALA 1650.0199
THR 1660.0208
LEU 1670.0120
HIS 1680.0111
ALA 1690.0208
LEU 1700.0190
HIS 1710.0171
TYR 1720.0235
HIS 1730.0315
GLN 1740.0300
VAL 1750.0290
ASP 1760.0344
VAL 1770.0263
ALA 1780.0314
ALA 1790.0343
VAL 1800.0273
GLN 1810.0236
GLN 1820.0296
GLY 1830.0284
LEU 1840.0224
ALA 1850.0239
GLY 1860.0226
LYS 1870.0199
ARG 1880.0151
ARG 1890.0126
ALA 1900.0085
THR 1910.0080
ILE 1920.0052
GLU 1930.0049
GLN 1940.0041
LEU 1950.0025
LEU 1960.0027
THR 1970.0045
ILE 1980.0079
PRO 1990.0093
LEU 2000.0109
ALA 2010.0117
LYS 2020.0147
GLU 2030.0150
LEU 2040.0144
ALA 2050.0148
TRP 2060.0124
ALA 2070.0125
PRO 2080.0114
ASP 2090.0102
GLU 2100.0103
ILE 2110.0102
ARG 2120.0083
GLU 2130.0077
GLU 2140.0080
VAL 2150.0082
ASP 2160.0069
ASN 2170.0074
ASN 2180.0075
CYS 2190.0052
GLN 2200.0045
SER 2210.0070
ILE 2220.0064
LEU 2230.0034
GLY 2240.0054
TYR 2250.0084
VAL 2260.0079
VAL 2270.0095
ARG 2280.0137
TRP 2290.0151
VAL 2300.0143
ASP 2310.0179
GLN 2320.0210
GLY 2330.0218
VAL 2340.0202
GLY 2350.0190
CYS 2360.0173
SER 2370.0147
LYS 2380.0139
VAL 2390.0109
PRO 2400.0097
ASP 2410.0107
ILE 2420.0098
HIS 2430.0125
ASP 2440.0086
VAL 2450.0149
ALA 2460.0155
LEU 2470.0170
MET 2480.0174
GLU 2490.0140
ASP 2500.0144
ARG 2510.0125
ALA 2520.0147
THR 2530.0136
LEU 2540.0113
ARG 2550.0121
ILE 2560.0119
SER 2570.0107
SER 2580.0107
GLN 2590.0121
LEU 2600.0113
LEU 2610.0105
ALA 2620.0119
ASN 2630.0129
TRP 2640.0122
LEU 2650.0123
ARG 2660.0152
HIS 2670.0157
GLY 2680.0147
VAL 2690.0132
ILE 2700.0114
THR 2710.0103
SER 2720.0080
ALA 2730.0076
ASP 2740.0084
VAL 2750.0072
ARG 2760.0054
ALA 2770.0081
SER 2780.0067
LEU 2790.0038
GLU 2800.0072
ARG 2810.0069
MET 2820.0044
ALA 2830.0052
PRO 2840.0086
LEU 2850.0057
VAL 2860.0030
ASP 2870.0089
ARG 2880.0082
GLN 2890.0044
ASN 2900.0100
ALA 2910.0148
GLY 2920.0178
ASP 2930.0205
VAL 2940.0269
ALA 2950.0246
TYR 2960.0187
ARG 2970.0186
PRO 2980.0155
MET 2990.0118
ALA 3000.0133
PRO 3010.0192
ASN 3020.0178
PHE 3030.0119
ASP 3040.0131
ASP 3050.0172
SER 3060.0135
ILE 3070.0120
ALA 3080.0090
PHE 3090.0057
LEU 3100.0050
ALA 3110.0055
ALA 3120.0036
GLN 3130.0022
GLU 3140.0044
LEU 3150.0081
ILE 3160.0083
LEU 3170.0088
SER 3180.0105
GLY 3190.0125
ALA 3200.0150
GLN 3210.0159
GLN 3220.0153
PRO 3230.0170
ASN 3240.0151
GLY 3250.0145
TYR 3260.0145
THR 3270.0123
GLU 3280.0138
PRO 3290.0138
ILE 3300.0101
LEU 3310.0119
HIS 3320.0158
ARG 3330.0136
ARG 3340.0120
ARG 3350.0180
ARG 3360.0214
GLU 3370.0190
PHE 3380.0210
LYS 3390.0300
ALA 3400.0311
ARG 3410.0307
ALA 3420.0358
ALA 3430.0468
GLU 3440.0490

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.