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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 49  ---

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 = 0.0512
SER 10.0304
GLY 20.0171
PHE 30.0158
ARG 40.0133
LYS 50.0158
MET 60.0132
ALA 70.0131
PHE 80.0142
PRO 90.0183
SER 100.0184
GLY 110.0139
LYS 120.0096
VAL 130.0194
GLU 140.0210
GLY 150.0279
CYS 160.0286
MET 170.0190
VAL 180.0180
GLN 190.0131
VAL 200.0108
THR 210.0053
CYS 220.0061
GLY 230.0406
THR 240.0509
THR 250.0177
THR 260.0179
LEU 270.0097
ASN 280.0081
GLY 290.0153
LEU 300.0170
TRP 310.0279
LEU 320.0184
ASP 330.0141
ASP 340.0154
VAL 350.0170
VAL 360.0187
TYR 370.0102
CYS 380.0065
PRO 390.0098
ARG 400.0084
HIS 410.0129
VAL 420.0092
ILE 430.0140
CYS 440.0157
THR 450.0512
SER 460.0442
GLU 470.0275
ASP 480.0154
MET 490.0163
LEU 500.0235
ASN 510.0252
PRO 520.0185
ASN 530.0261
TYR 540.0228
GLU 550.0269
ASP 560.0262
LEU 570.0216
LEU 580.0191
ILE 590.0169
ARG 600.0226
LYS 610.0145
SER 620.0140
ASN 630.0112
HIS 640.0158
ASN 650.0137
PHE 660.0062
LEU 670.0122
VAL 680.0208
GLN 690.0224
ALA 700.0302
GLY 710.0486
ASN 720.0248
VAL 730.0418
GLN 740.0298
LEU 750.0366
ARG 760.0347
VAL 770.0114
ILE 780.0078
GLY 790.0111
HIS 800.0132
SER 810.0147
MET 820.0092
GLN 830.0090
ASN 840.0101
CYS 850.0090
VAL 860.0027
LEU 870.0065
LYS 880.0119
LEU 890.0114
LYS 900.0077
VAL 910.0158
ASP 920.0306
THR 930.0264
ALA 940.0224
ASN 950.0287
PRO 960.0390
LYS 970.0387
THR 980.0117
PRO 990.0076
LYS 1000.0301
TYR 1010.0206
LYS 1020.0291
PHE 1030.0189
VAL 1040.0172
ARG 1050.0131
ILE 1060.0137
GLN 1070.0169
PRO 1080.0172
GLY 1090.0128
GLN 1100.0086
THR 1110.0087
PHE 1120.0080
SER 1130.0113
VAL 1140.0081
LEU 1150.0079
ALA 1160.0048
CYS 1170.0062
TYR 1180.0124
ASN 1190.0071
GLY 1200.0075
SER 1210.0108
PRO 1220.0073
SER 1230.0138
GLY 1240.0129
VAL 1250.0105
TYR 1260.0102
GLN 1270.0099
CYS 1280.0120
ALA 1290.0091
MET 1300.0126
ARG 1310.0160
PRO 1320.0201
ASN 1330.0195
PHE 1340.0177
THR 1350.0146
ILE 1360.0124
LYS 1370.0148
GLY 1380.0176
SER 1390.0295
PHE 1400.0246
LEU 1410.0396
ASN 1420.0376
GLY 1430.0202
SER 1440.0174
CYS 1450.0135
GLY 1460.0097
SER 1470.0021
VAL 1480.0054
GLY 1490.0139
PHE 1500.0147
ASN 1510.0157
ILE 1520.0176
ASP 1530.0261
TYR 1540.0252
ASP 1550.0364
CYS 1560.0268
VAL 1570.0172
SER 1580.0211
PHE 1590.0149
CYS 1600.0117
TYR 1610.0061
MET 1620.0070
HIS 1630.0179
HIS 1640.0176
MET 1650.0253
GLU 1660.0198
LEU 1670.0179
PRO 1680.0355
THR 1690.0448
GLY 1700.0224
VAL 1710.0141
HIS 1720.0180
ALA 1730.0183
GLY 1740.0191
THR 1750.0135
ASP 1760.0095
LEU 1770.0076
GLU 1780.0046
GLY 1790.0077
ASN 1800.0139
PHE 1810.0201
TYR 1820.0154
GLY 1830.0203
PRO 1840.0245
PHE 1850.0172
VAL 1860.0177
ASP 1870.0164
ARG 1880.0071
GLN 1890.0233
THR 1900.0239
ALA 1910.0207
GLN 1920.0129
ALA 1930.0064
ALA 1940.0162
GLY 1950.0245
THR 1960.0244
ASP 1970.0215
THR 1980.0211
THR 1990.0157
ILE 2000.0125
THR 2010.0114
VAL 2020.0109
ASN 2030.0095
VAL 2040.0085
LEU 2050.0098
ALA 2060.0135
TRP 2070.0023
LEU 2080.0034
TYR 2090.0119
ALA 2100.0093
ALA 2110.0098
VAL 2120.0103
ILE 2130.0090
ASN 2140.0141
GLY 2150.0145
ASP 2160.0137
ARG 2170.0114
TRP 2180.0071
PHE 2190.0111
LEU 2200.0118
ASN 2210.0138
ARG 2220.0186
PHE 2230.0152
THR 2240.0169
THR 2250.0152
THR 2260.0123
LEU 2270.0126
ASN 2280.0113
ASP 2290.0093
PHE 2300.0086
ASN 2310.0113
LEU 2320.0123
VAL 2330.0046
ALA 2340.0060
MET 2350.0088
LYS 2360.0180
TYR 2370.0126
ASN 2380.0102
TYR 2390.0103
GLU 2400.0124
PRO 2410.0135
LEU 2420.0107
THR 2430.0148
GLN 2440.0248
ASP 2450.0188
HIS 2460.0188
VAL 2470.0222
ASP 2480.0338
ILE 2490.0291
LEU 2500.0245
GLY 2510.0246
PRO 2520.0231
LEU 2530.0181
SER 2540.0131
ALA 2550.0100
GLN 2560.0083
THR 2570.0091
GLY 2580.0074
ILE 2590.0090
ALA 2600.0088
VAL 2610.0079
LEU 2620.0099
ASP 2630.0105
MET 2640.0101
CYS 2650.0137
ALA 2660.0165
SER 2670.0144
LEU 2680.0145
LYS 2690.0186
GLU 2700.0205
LEU 2710.0221
LEU 2720.0203
GLN 2730.0215
ASN 2740.0291
GLY 2750.0291
MET 2760.0226
ASN 2770.0333
GLY 2780.0374
ARG 2790.0145
THR 2800.0144
ILE 2810.0078
LEU 2820.0078
GLY 2830.0155
SER 2840.0153
ALA 2850.0173
LEU 2860.0122
LEU 2870.0054
GLU 2880.0072
ASP 2890.0123
GLU 2900.0105
PHE 2910.0136
THR 2920.0133
PRO 2930.0229
PHE 2940.0172
ASP 2950.0156
VAL 2960.0183
VAL 2970.0218
ARG 2980.0174
GLN 2990.0115
CYS 3000.0107
SER 3010.0129
GLY 3020.0195
VAL 3030.0267
THR 3040.0252
PHE 3050.0208
GLN 3060.0283
ALA 20.0226
VAL 30.0319
LEU 40.0259

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.