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***  EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

<R2> analysis for 24021912332929451

---  normal mode 9  ---

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 = 0.0887
PRO 10.0887
LEU 20.0642
ILE 30.0343
ASN 40.0245
SER 50.0310
ARG 60.0512
THR 70.0499
GLY 80.0317
SER 90.0272
ILE 100.0177
TYR 110.0106
ILE 120.0111
VAL 130.0084
LYS 140.0108
PRO 150.0071
LYS 160.0091
MET 170.0098
HIS 180.0114
GLY 190.0104
PRO 200.0075
ALA 210.0122
GLU 220.0139
VAL 230.0111
ALA 240.0136
PHE 250.0238
THR 260.0227
CYS 270.0234
GLU 280.0319
LEU 290.0371
PHE 300.0337
SER 310.0415
ARG 320.0499
VAL 330.0486
GLU 340.0489
ASP 350.0602
VAL 360.0645
LEU 370.0601
GLY 380.0645
LEU 390.0540
PRO 400.0551
GLN 410.0475
ASN 420.0375
THR 430.0361
MET 440.0273
LYS 450.0189
ILE 460.0124
GLY 470.0066
ILE 480.0053
MET 490.0064
ASP 500.0072
GLU 510.0089
GLU 520.0101
ARG 530.0105
ARG 540.0111
THR 550.0091
THR 560.0094
VAL 570.0111
ASN 580.0095
LEU 590.0065
LYS 600.0065
ALA 610.0056
CYS 620.0048
ILE 630.0048
LYS 640.0055
ALA 650.0079
ALA 660.0111
ALA 670.0141
ASP 680.0225
ARG 690.0202
VAL 700.0127
VAL 710.0109
PHE 720.0068
ILE 730.0051
ASN 740.0052
THR 750.0066
GLY 760.0075
PHE 770.0086
LEU 780.0093
ASP 790.0090
ARG 800.0094
THR 810.0078
GLY 820.0071
ASP 830.0084
GLU 840.0084
ILE 850.0051
HIS 860.0059
THR 870.0087
SER 880.0071
MET 890.0054
GLU 900.0063
ALA 910.0049
GLY 920.0036
PRO 930.0048
MET 940.0040
VAL 950.0061
ARG 960.0083
LYS 970.0082
GLY 980.0106
THR 990.0094
MET 1000.0079
LYS 1010.0088
SER 1020.0091
GLN 1030.0072
PRO 1040.0095
TRP 1050.0099
ILE 1060.0091
LEU 1070.0094
ALA 1080.0107
TYR 1090.0099
GLU 1100.0087
ASP 1110.0102
HIS 1120.0098
ASN 1130.0075
VAL 1140.0085
ASP 1150.0101
ALA 1160.0083
GLY 1170.0079
LEU 1180.0108
ALA 1190.0110
ALA 1200.0088
GLY 1210.0113
PHE 1220.0111
SER 1230.0143
GLY 1240.0166
ARG 1250.0149
ALA 1260.0119
GLN 1270.0094
VAL 1280.0076
GLY 1290.0057
LYS 1300.0059
GLY 1310.0068
MET 1320.0094
TRP 1330.0116
THR 1340.0140
MET 1350.0168
THR 1360.0184
GLU 1370.0215
LEU 1380.0195
MET 1390.0164
ALA 1400.0154
ASP 1410.0142
MET 1420.0112
VAL 1430.0087
GLU 1440.0096
THR 1450.0096
LYS 1460.0069
ILE 1470.0077
ALA 1480.0099
GLN 1490.0080
PRO 1500.0099
ARG 1510.0123
ALA 1520.0116
GLY 1530.0117
ALA 1540.0092
SER 1550.0104
THR 1560.0083
ALA 1570.0069
TRP 1580.0087
VAL 1590.0115
PRO 1600.0153
SER 1610.0191
PRO 1620.0211
THR 1630.0202
ALA 1640.0153
ALA 1650.0149
THR 1660.0163
LEU 1670.0119
HIS 1680.0091
ALA 1690.0116
LEU 1700.0090
HIS 1710.0077
TYR 1720.0112
HIS 1730.0134
GLN 1740.0121
VAL 1750.0139
ASP 1760.0172
VAL 1770.0150
ALA 1780.0176
ALA 1790.0200
VAL 1800.0173
GLN 1810.0155
GLN 1820.0185
GLY 1830.0192
LEU 1840.0158
ALA 1850.0150
GLY 1860.0143
LYS 1870.0148
ARG 1880.0139
ARG 1890.0140
ALA 1900.0138
THR 1910.0148
ILE 1920.0144
GLU 1930.0155
GLN 1940.0136
LEU 1950.0119
LEU 1960.0130
THR 1970.0102
ILE 1980.0089
PRO 1990.0064
LEU 2000.0037
ALA 2010.0069
LYS 2020.0081
GLU 2030.0134
LEU 2040.0132
ALA 2050.0189
TRP 2060.0188
ALA 2070.0244
PRO 2080.0242
ASP 2090.0242
GLU 2100.0199
ILE 2110.0163
ARG 2120.0179
GLU 2130.0168
GLU 2140.0121
VAL 2150.0112
ASP 2160.0116
ASN 2170.0102
ASN 2180.0061
CYS 2190.0062
GLN 2200.0055
SER 2210.0048
ILE 2220.0033
LEU 2230.0045
GLY 2240.0045
TYR 2250.0074
VAL 2260.0088
VAL 2270.0101
ARG 2280.0127
TRP 2290.0155
VAL 2300.0170
ASP 2310.0181
GLN 2320.0197
GLY 2330.0213
VAL 2340.0194
GLY 2350.0184
CYS 2360.0170
SER 2370.0145
LYS 2380.0148
VAL 2390.0113
PRO 2400.0123
ASP 2410.0117
ILE 2420.0121
HIS 2430.0163
ASP 2440.0148
VAL 2450.0178
ALA 2460.0170
LEU 2470.0155
MET 2480.0151
GLU 2490.0118
ASP 2500.0120
ARG 2510.0107
ALA 2520.0113
THR 2530.0091
LEU 2540.0062
ARG 2550.0061
ILE 2560.0057
SER 2570.0038
SER 2580.0034
GLN 2590.0035
LEU 2600.0035
LEU 2610.0060
ALA 2620.0068
ASN 2630.0056
TRP 2640.0078
LEU 2650.0112
ARG 2660.0101
HIS 2670.0097
GLY 2680.0138
VAL 2690.0135
ILE 2700.0147
THR 2710.0178
SER 2720.0176
ALA 2730.0209
ASP 2740.0182
VAL 2750.0145
ARG 2760.0170
ALA 2770.0189
SER 2780.0145
LEU 2790.0118
GLU 2800.0151
ARG 2810.0149
MET 2820.0100
ALA 2830.0087
PRO 2840.0094
LEU 2850.0081
VAL 2860.0042
ASP 2870.0043
ARG 2880.0053
GLN 2890.0068
ASN 2900.0064
ALA 2910.0053
GLY 2920.0102
ASP 2930.0125
VAL 2940.0148
ALA 2950.0168
TYR 2960.0120
ARG 2970.0130
PRO 2980.0104
MET 2990.0122
ALA 3000.0139
PRO 3010.0178
ASN 3020.0210
PHE 3030.0188
ASP 3040.0233
ASP 3050.0240
SER 3060.0187
ILE 3070.0195
ALA 3080.0140
PHE 3090.0131
LEU 3100.0169
ALA 3110.0141
ALA 3120.0096
GLN 3130.0124
GLU 3140.0141
LEU 3150.0093
ILE 3160.0083
LEU 3170.0118
SER 3180.0121
GLY 3190.0071
ALA 3200.0067
GLN 3210.0093
GLN 3220.0097
PRO 3230.0085
ASN 3240.0072
GLY 3250.0056
TYR 3260.0079
THR 3270.0102
GLU 3280.0150
PRO 3290.0180
ILE 3300.0162
LEU 3310.0164
HIS 3320.0217
ARG 3330.0238
ARG 3340.0214
ARG 3350.0232
ARG 3360.0289
GLU 3370.0288
PHE 3380.0263
LYS 3390.0319
ALA 3400.0361
ARG 3410.0344
ALA 3420.0340
ALA 3430.0422
GLU 3440.0447

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.