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***  EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912332929451

---  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 = 0.1109
PRO 10.1109
LEU 20.0745
ILE 30.0359
ASN 40.0248
SER 50.0237
ARG 60.0200
THR 70.0301
GLY 80.0289
SER 90.0243
ILE 100.0295
TYR 110.0269
ILE 120.0280
VAL 130.0192
LYS 140.0160
PRO 150.0103
LYS 160.0060
MET 170.0067
HIS 180.0035
GLY 190.0030
PRO 200.0036
ALA 210.0078
GLU 220.0084
VAL 230.0083
ALA 240.0122
PHE 250.0191
THR 260.0189
CYS 270.0169
GLU 280.0270
LEU 290.0319
PHE 300.0282
SER 310.0316
ARG 320.0443
VAL 330.0466
GLU 340.0406
ASP 350.0515
VAL 360.0635
LEU 370.0603
GLY 380.0542
LEU 390.0370
PRO 400.0251
GLN 410.0223
ASN 420.0125
THR 430.0186
MET 440.0226
LYS 450.0164
ILE 460.0146
GLY 470.0126
ILE 480.0088
MET 490.0091
ASP 500.0083
GLU 510.0067
GLU 520.0048
ARG 530.0047
ARG 540.0031
THR 550.0052
THR 560.0063
VAL 570.0054
ASN 580.0046
LEU 590.0062
LYS 600.0078
ALA 610.0038
CYS 620.0043
ILE 630.0063
LYS 640.0041
ALA 650.0050
ALA 660.0050
ALA 670.0031
ASP 680.0047
ARG 690.0068
VAL 700.0079
VAL 710.0139
PHE 720.0133
ILE 730.0115
ASN 740.0109
THR 750.0093
GLY 760.0080
PHE 770.0073
LEU 780.0061
ASP 790.0057
ARG 800.0060
THR 810.0058
GLY 820.0045
ASP 830.0038
GLU 840.0052
ILE 850.0055
HIS 860.0040
THR 870.0037
SER 880.0059
MET 890.0065
GLU 900.0084
ALA 910.0092
GLY 920.0106
PRO 930.0107
MET 940.0098
VAL 950.0111
ARG 960.0111
LYS 970.0090
GLY 980.0113
THR 990.0119
MET 1000.0098
LYS 1010.0092
SER 1020.0110
GLN 1030.0109
PRO 1040.0107
TRP 1050.0088
ILE 1060.0093
LEU 1070.0107
ALA 1080.0101
TYR 1090.0090
GLU 1100.0097
ASP 1110.0103
HIS 1120.0103
ASN 1130.0109
VAL 1140.0119
ASP 1150.0130
ALA 1160.0139
GLY 1170.0142
LEU 1180.0164
ALA 1190.0176
ALA 1200.0182
GLY 1210.0199
PHE 1220.0175
SER 1230.0189
GLY 1240.0212
ARG 1250.0214
ALA 1260.0173
GLN 1270.0152
VAL 1280.0120
GLY 1290.0106
LYS 1300.0072
GLY 1310.0075
MET 1320.0036
TRP 1330.0115
THR 1340.0074
MET 1350.0179
THR 1360.0209
GLU 1370.0319
LEU 1380.0370
MET 1390.0459
ALA 1400.0569
ASP 1410.0481
MET 1420.0361
VAL 1430.0450
GLU 1440.0508
THR 1450.0382
LYS 1460.0248
ILE 1470.0272
ALA 1480.0241
GLN 1490.0096
PRO 1500.0067
ARG 1510.0111
ALA 1520.0127
GLY 1530.0089
ALA 1540.0069
SER 1550.0094
THR 1560.0098
ALA 1570.0099
TRP 1580.0142
VAL 1590.0200
PRO 1600.0222
SER 1610.0389
PRO 1620.0526
THR 1630.0552
ALA 1640.0408
ALA 1650.0416
THR 1660.0549
LEU 1670.0499
HIS 1680.0352
ALA 1690.0409
LEU 1700.0467
HIS 1710.0318
TYR 1720.0262
HIS 1730.0394
GLN 1740.0371
VAL 1750.0204
ASP 1760.0120
VAL 1770.0060
ALA 1780.0122
ALA 1790.0078
VAL 1800.0077
GLN 1810.0134
GLN 1820.0175
GLY 1830.0177
LEU 1840.0166
ALA 1850.0186
GLY 1860.0203
LYS 1870.0171
ARG 1880.0146
ARG 1890.0134
ALA 1900.0113
THR 1910.0100
ILE 1920.0076
GLU 1930.0079
GLN 1940.0090
LEU 1950.0075
LEU 1960.0064
THR 1970.0080
ILE 1980.0080
PRO 1990.0097
LEU 2000.0109
ALA 2010.0136
LYS 2020.0165
GLU 2030.0189
LEU 2040.0171
ALA 2050.0191
TRP 2060.0170
ALA 2070.0180
PRO 2080.0152
ASP 2090.0143
GLU 2100.0140
ILE 2110.0114
ARG 2120.0095
GLU 2130.0097
GLU 2140.0093
VAL 2150.0069
ASP 2160.0062
ASN 2170.0069
ASN 2180.0062
CYS 2190.0044
GLN 2200.0054
SER 2210.0052
ILE 2220.0042
LEU 2230.0041
GLY 2240.0049
TYR 2250.0044
VAL 2260.0034
VAL 2270.0036
ARG 2280.0038
TRP 2290.0033
VAL 2300.0024
ASP 2310.0032
GLN 2320.0037
GLY 2330.0025
VAL 2340.0036
GLY 2350.0048
CYS 2360.0051
SER 2370.0059
LYS 2380.0042
VAL 2390.0053
PRO 2400.0065
ASP 2410.0081
ILE 2420.0096
HIS 2430.0123
ASP 2440.0089
VAL 2450.0078
ALA 2460.0053
LEU 2470.0058
MET 2480.0053
GLU 2490.0046
ASP 2500.0050
ARG 2510.0043
ALA 2520.0047
THR 2530.0047
LEU 2540.0042
ARG 2550.0040
ILE 2560.0051
SER 2570.0054
SER 2580.0042
GLN 2590.0048
LEU 2600.0066
LEU 2610.0063
ALA 2620.0057
ASN 2630.0074
TRP 2640.0089
LEU 2650.0085
ARG 2660.0088
HIS 2670.0110
GLY 2680.0119
VAL 2690.0117
ILE 2700.0099
THR 2710.0086
SER 2720.0065
ALA 2730.0061
ASP 2740.0066
VAL 2750.0047
ARG 2760.0031
ALA 2770.0036
SER 2780.0045
LEU 2790.0033
GLU 2800.0027
ARG 2810.0038
MET 2820.0050
ALA 2830.0046
PRO 2840.0061
LEU 2850.0077
VAL 2860.0064
ASP 2870.0067
ARG 2880.0085
GLN 2890.0080
ASN 2900.0071
ALA 2910.0087
GLY 2920.0093
ASP 2930.0078
VAL 2940.0082
ALA 2950.0066
TYR 2960.0061
ARG 2970.0057
PRO 2980.0057
MET 2990.0041
ALA 3000.0045
PRO 3010.0051
ASN 3020.0037
PHE 3030.0021
ASP 3040.0021
ASP 3050.0032
SER 3060.0027
ILE 3070.0016
ALA 3080.0021
PHE 3090.0018
LEU 3100.0007
ALA 3110.0013
ALA 3120.0024
GLN 3130.0022
GLU 3140.0021
LEU 3150.0025
ILE 3160.0038
LEU 3170.0042
SER 3180.0036
GLY 3190.0035
ALA 3200.0043
GLN 3210.0036
GLN 3220.0023
PRO 3230.0017
ASN 3240.0013
GLY 3250.0024
TYR 3260.0018
THR 3270.0024
GLU 3280.0018
PRO 3290.0009
ILE 3300.0012
LEU 3310.0016
HIS 3320.0010
ARG 3330.0004
ARG 3340.0007
ARG 3350.0014
ARG 3360.0015
GLU 3370.0019
PHE 3380.0025
LYS 3390.0032
ALA 3400.0038
ARG 3410.0045
ALA 3420.0054
ALA 3430.0065
GLU 3440.0078

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.