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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 72  ---

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 = 0.0661
SER 10.0129
GLY 20.0098
PHE 30.0162
ARG 40.0311
LYS 50.0068
MET 60.0080
ALA 70.0278
PHE 80.0297
PRO 90.0364
SER 100.0308
GLY 110.0337
LYS 120.0279
VAL 130.0316
GLU 140.0395
GLY 150.0233
CYS 160.0249
MET 170.0198
VAL 180.0099
GLN 190.0127
VAL 200.0137
THR 210.0166
CYS 220.0145
GLY 230.0181
THR 240.0352
THR 250.0228
THR 260.0215
LEU 270.0138
ASN 280.0074
GLY 290.0064
LEU 300.0082
TRP 310.0172
LEU 320.0211
ASP 330.0270
ASP 340.0219
VAL 350.0149
VAL 360.0145
TYR 370.0106
CYS 380.0116
PRO 390.0144
ARG 400.0179
HIS 410.0133
VAL 420.0175
ILE 430.0086
CYS 440.0094
THR 450.0332
SER 460.0272
GLU 470.0223
ASP 480.0321
MET 490.0323
LEU 500.0444
ASN 510.0485
PRO 520.0262
ASN 530.0104
TYR 540.0134
GLU 550.0358
ASP 560.0334
LEU 570.0112
LEU 580.0105
ILE 590.0350
ARG 600.0291
LYS 610.0177
SER 620.0213
ASN 630.0141
HIS 640.0233
ASN 650.0155
PHE 660.0088
LEU 670.0062
VAL 680.0050
GLN 690.0111
ALA 700.0150
GLY 710.0284
ASN 720.0167
VAL 730.0186
GLN 740.0099
LEU 750.0097
ARG 760.0160
VAL 770.0052
ILE 780.0109
GLY 790.0067
HIS 800.0118
SER 810.0229
MET 820.0213
GLN 830.0298
ASN 840.0258
CYS 850.0173
VAL 860.0184
LEU 870.0192
LYS 880.0183
LEU 890.0137
LYS 900.0096
VAL 910.0152
ASP 920.0267
THR 930.0156
ALA 940.0244
ASN 950.0180
PRO 960.0575
LYS 970.0230
THR 980.0256
PRO 990.0280
LYS 1000.0223
TYR 1010.0106
LYS 1020.0106
PHE 1030.0048
VAL 1040.0060
ARG 1050.0059
ILE 1060.0055
GLN 1070.0082
PRO 1080.0055
GLY 1090.0052
GLN 1100.0061
THR 1110.0080
PHE 1120.0093
SER 1130.0105
VAL 1140.0126
LEU 1150.0155
ALA 1160.0080
CYS 1170.0170
TYR 1180.0223
ASN 1190.0206
GLY 1200.0148
SER 1210.0259
PRO 1220.0283
SER 1230.0477
GLY 1240.0376
VAL 1250.0145
TYR 1260.0113
GLN 1270.0113
CYS 1280.0089
ALA 1290.0048
MET 1300.0047
ARG 1310.0040
PRO 1320.0068
ASN 1330.0013
PHE 1340.0038
THR 1350.0055
ILE 1360.0076
LYS 1370.0145
GLY 1380.0139
SER 1390.0188
PHE 1400.0163
LEU 1410.0336
ASN 1420.0234
GLY 1430.0173
SER 1440.0165
CYS 1450.0084
GLY 1460.0045
SER 1470.0107
VAL 1480.0118
GLY 1490.0105
PHE 1500.0087
ASN 1510.0171
ILE 1520.0233
ASP 1530.0514
TYR 1540.0080
ASP 1550.0131
CYS 1560.0218
VAL 1570.0087
SER 1580.0145
PHE 1590.0077
CYS 1600.0070
TYR 1610.0080
MET 1620.0063
HIS 1630.0084
HIS 1640.0040
MET 1650.0060
GLU 1660.0069
LEU 1670.0127
PRO 1680.0228
THR 1690.0308
GLY 1700.0279
VAL 1710.0141
HIS 1720.0113
ALA 1730.0069
GLY 1740.0050
THR 1750.0062
ASP 1760.0066
LEU 1770.0064
GLU 1780.0144
GLY 1790.0146
ASN 1800.0157
PHE 1810.0068
TYR 1820.0086
GLY 1830.0051
PRO 1840.0051
PHE 1850.0066
VAL 1860.0110
ASP 1870.0142
ARG 1880.0124
GLN 1890.0195
THR 1900.0123
ALA 1910.0576
GLN 1920.0257
ALA 1930.0137
ALA 1940.0078
GLY 1950.0196
THR 1960.0085
ASP 1970.0183
THR 1980.0182
THR 1990.0092
ILE 2000.0056
THR 2010.0034
VAL 2020.0049
ASN 2030.0014
VAL 2040.0032
LEU 2050.0057
ALA 2060.0064
TRP 2070.0033
LEU 2080.0050
TYR 2090.0060
ALA 2100.0063
ALA 2110.0048
VAL 2120.0041
ILE 2130.0030
ASN 2140.0057
GLY 2150.0126
ASP 2160.0082
ARG 2170.0063
TRP 2180.0072
PHE 2190.0127
LEU 2200.0135
ASN 2210.0211
ARG 2220.0227
PHE 2230.0171
THR 2240.0302
THR 2250.0182
THR 2260.0149
LEU 2270.0136
ASN 2280.0212
ASP 2290.0099
PHE 2300.0020
ASN 2310.0066
LEU 2320.0073
VAL 2330.0186
ALA 2340.0140
MET 2350.0200
LYS 2360.0376
TYR 2370.0096
ASN 2380.0205
TYR 2390.0072
GLU 2400.0099
PRO 2410.0069
LEU 2420.0064
THR 2430.0146
GLN 2440.0157
ASP 2450.0133
HIS 2460.0120
VAL 2470.0140
ASP 2480.0169
ILE 2490.0094
LEU 2500.0104
GLY 2510.0106
PRO 2520.0238
LEU 2530.0105
SER 2540.0073
ALA 2550.0284
GLN 2560.0234
THR 2570.0135
GLY 2580.0233
ILE 2590.0087
ALA 2600.0055
VAL 2610.0103
LEU 2620.0094
ASP 2630.0098
MET 2640.0063
CYS 2650.0064
ALA 2660.0083
SER 2670.0058
LEU 2680.0075
LYS 2690.0127
GLU 2700.0150
LEU 2710.0095
LEU 2720.0097
GLN 2730.0108
ASN 2740.0264
GLY 2750.0213
MET 2760.0119
ASN 2770.0179
GLY 2780.0188
ARG 2790.0204
THR 2800.0164
ILE 2810.0077
LEU 2820.0079
GLY 2830.0149
SER 2840.0087
ALA 2850.0161
LEU 2860.0258
LEU 2870.0110
GLU 2880.0085
ASP 2890.0066
GLU 2900.0060
PHE 2910.0033
THR 2920.0030
PRO 2930.0067
PHE 2940.0097
ASP 2950.0049
VAL 2960.0068
VAL 2970.0111
ARG 2980.0076
GLN 2990.0121
CYS 3000.0124
SER 3010.0353
GLY 3020.0661
VAL 3030.0115
THR 3040.0255
PHE 3050.0254
GLN 3060.0356
ALA 20.0120
VAL 30.0147
LEU 40.0076

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.