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***  EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912332929451

---  normal mode 15  ---

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 = 0.0692
PRO 10.0692
LEU 20.0203
ILE 30.0365
ASN 40.0405
SER 50.0396
ARG 60.0436
THR 70.0572
GLY 80.0522
SER 90.0363
ILE 100.0335
TYR 110.0279
ILE 120.0214
VAL 130.0150
LYS 140.0142
PRO 150.0140
LYS 160.0125
MET 170.0146
HIS 180.0135
GLY 190.0150
PRO 200.0166
ALA 210.0177
GLU 220.0176
VAL 230.0173
ALA 240.0151
PHE 250.0127
THR 260.0145
CYS 270.0118
GLU 280.0038
LEU 290.0094
PHE 300.0098
SER 310.0110
ARG 320.0259
VAL 330.0339
GLU 340.0293
ASP 350.0473
VAL 360.0647
LEU 370.0650
GLY 380.0589
LEU 390.0303
PRO 400.0149
GLN 410.0093
ASN 420.0115
THR 430.0171
MET 440.0210
LYS 450.0220
ILE 460.0209
GLY 470.0182
ILE 480.0165
MET 490.0113
ASP 500.0091
GLU 510.0093
GLU 520.0087
ARG 530.0069
ARG 540.0107
THR 550.0115
THR 560.0077
VAL 570.0113
ASN 580.0134
LEU 590.0129
LYS 600.0146
ALA 610.0173
CYS 620.0166
ILE 630.0170
LYS 640.0194
ALA 650.0199
ALA 660.0201
ALA 670.0222
ASP 680.0222
ARG 690.0194
VAL 700.0221
VAL 710.0240
PHE 720.0166
ILE 730.0105
ASN 740.0086
THR 750.0073
GLY 760.0102
PHE 770.0106
LEU 780.0129
ASP 790.0114
ARG 800.0075
THR 810.0082
GLY 820.0090
ASP 830.0080
GLU 840.0049
ILE 850.0060
HIS 860.0057
THR 870.0051
SER 880.0029
MET 890.0028
GLU 900.0017
ALA 910.0040
GLY 920.0047
PRO 930.0055
MET 940.0067
VAL 950.0092
ARG 960.0099
LYS 970.0106
GLY 980.0136
THR 990.0122
MET 1000.0103
LYS 1010.0103
SER 1020.0114
GLN 1030.0102
PRO 1040.0115
TRP 1050.0077
ILE 1060.0079
LEU 1070.0124
ALA 1080.0116
TYR 1090.0060
GLU 1100.0068
ASP 1110.0107
HIS 1120.0091
ASN 1130.0061
VAL 1140.0067
ASP 1150.0106
ALA 1160.0106
GLY 1170.0083
LEU 1180.0078
ALA 1190.0126
ALA 1200.0136
GLY 1210.0108
PHE 1220.0094
SER 1230.0091
GLY 1240.0154
ARG 1250.0151
ALA 1260.0125
GLN 1270.0093
VAL 1280.0067
GLY 1290.0096
LYS 1300.0103
GLY 1310.0138
MET 1320.0120
TRP 1330.0162
THR 1340.0171
MET 1350.0243
THR 1360.0192
GLU 1370.0322
LEU 1380.0394
MET 1390.0400
ALA 1400.0493
ASP 1410.0455
MET 1420.0306
VAL 1430.0291
GLU 1440.0359
THR 1450.0302
LYS 1460.0161
ILE 1470.0084
ALA 1480.0134
GLN 1490.0128
PRO 1500.0154
ARG 1510.0164
ALA 1520.0167
GLY 1530.0170
ALA 1540.0138
SER 1550.0142
THR 1560.0140
ALA 1570.0109
TRP 1580.0094
VAL 1590.0086
PRO 1600.0120
SER 1610.0309
PRO 1620.0452
THR 1630.0487
ALA 1640.0317
ALA 1650.0310
THR 1660.0432
LEU 1670.0334
HIS 1680.0206
ALA 1690.0292
LEU 1700.0252
HIS 1710.0157
TYR 1720.0232
HIS 1730.0309
GLN 1740.0210
VAL 1750.0244
ASP 1760.0328
VAL 1770.0257
ALA 1780.0277
ALA 1790.0336
VAL 1800.0284
GLN 1810.0211
GLN 1820.0261
GLY 1830.0298
LEU 1840.0234
ALA 1850.0208
GLY 1860.0250
LYS 1870.0255
ARG 1880.0251
ARG 1890.0213
ALA 1900.0197
THR 1910.0212
ILE 1920.0203
GLU 1930.0199
GLN 1940.0156
LEU 1950.0106
LEU 1960.0120
THR 1970.0088
ILE 1980.0069
PRO 1990.0074
LEU 2000.0073
ALA 2010.0097
LYS 2020.0124
GLU 2030.0146
LEU 2040.0117
ALA 2050.0137
TRP 2060.0126
ALA 2070.0150
PRO 2080.0122
ASP 2090.0128
GLU 2100.0119
ILE 2110.0079
ARG 2120.0077
GLU 2130.0091
GLU 2140.0085
VAL 2150.0061
ASP 2160.0067
ASN 2170.0086
ASN 2180.0083
CYS 2190.0060
GLN 2200.0060
SER 2210.0087
ILE 2220.0080
LEU 2230.0048
GLY 2240.0066
TYR 2250.0086
VAL 2260.0073
VAL 2270.0044
ARG 2280.0055
TRP 2290.0084
VAL 2300.0077
ASP 2310.0056
GLN 2320.0051
GLY 2330.0096
VAL 2340.0109
GLY 2350.0122
CYS 2360.0126
SER 2370.0091
LYS 2380.0106
VAL 2390.0084
PRO 2400.0094
ASP 2410.0076
ILE 2420.0046
HIS 2430.0060
ASP 2440.0092
VAL 2450.0149
ALA 2460.0148
LEU 2470.0153
MET 2480.0122
GLU 2490.0137
ASP 2500.0141
ARG 2510.0146
ALA 2520.0165
THR 2530.0154
LEU 2540.0128
ARG 2550.0121
ILE 2560.0109
SER 2570.0100
SER 2580.0088
GLN 2590.0075
LEU 2600.0074
LEU 2610.0060
ALA 2620.0049
ASN 2630.0040
TRP 2640.0044
LEU 2650.0026
ARG 2660.0018
HIS 2670.0038
GLY 2680.0046
VAL 2690.0058
ILE 2700.0049
THR 2710.0043
SER 2720.0037
ALA 2730.0044
ASP 2740.0048
VAL 2750.0039
ARG 2760.0051
ALA 2770.0053
SER 2780.0048
LEU 2790.0044
GLU 2800.0067
ARG 2810.0069
MET 2820.0058
ALA 2830.0068
PRO 2840.0096
LEU 2850.0079
VAL 2860.0067
ASP 2870.0100
ARG 2880.0122
GLN 2890.0105
ASN 2900.0114
ALA 2910.0188
GLY 2920.0226
ASP 2930.0178
VAL 2940.0206
ALA 2950.0128
TYR 2960.0112
ARG 2970.0125
PRO 2980.0112
MET 2990.0093
ALA 3000.0124
PRO 3010.0171
ASN 3020.0168
PHE 3030.0125
ASP 3040.0151
ASP 3050.0174
SER 3060.0116
ILE 3070.0111
ALA 3080.0063
PHE 3090.0061
LEU 3100.0093
ALA 3110.0086
ALA 3120.0059
GLN 3130.0052
GLU 3140.0077
LEU 3150.0077
ILE 3160.0057
LEU 3170.0046
SER 3180.0060
GLY 3190.0063
ALA 3200.0049
GLN 3210.0054
GLN 3220.0074
PRO 3230.0072
ASN 3240.0080
GLY 3250.0086
TYR 3260.0107
THR 3270.0127
GLU 3280.0145
PRO 3290.0154
ILE 3300.0127
LEU 3310.0128
HIS 3320.0167
ARG 3330.0176
ARG 3340.0141
ARG 3350.0146
ARG 3360.0205
GLU 3370.0208
PHE 3380.0156
LYS 3390.0198
ALA 3400.0311
ARG 3410.0284
ALA 3420.0255
ALA 3430.0397
GLU 3440.0581

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.