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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 105  ---

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 = 0.0731
SER 10.0282
GLY 20.0571
PHE 30.0282
ARG 40.0215
LYS 50.0106
MET 60.0082
ALA 70.0167
PHE 80.0192
PRO 90.0503
SER 100.0251
GLY 110.0110
LYS 120.0077
VAL 130.0095
GLU 140.0172
GLY 150.0164
CYS 160.0109
MET 170.0057
VAL 180.0058
GLN 190.0103
VAL 200.0111
THR 210.0196
CYS 220.0218
GLY 230.0292
THR 240.0279
THR 250.0147
THR 260.0131
LEU 270.0053
ASN 280.0060
GLY 290.0045
LEU 300.0030
TRP 310.0137
LEU 320.0145
ASP 330.0204
ASP 340.0202
VAL 350.0096
VAL 360.0064
TYR 370.0063
CYS 380.0146
PRO 390.0107
ARG 400.0104
HIS 410.0055
VAL 420.0075
ILE 430.0043
CYS 440.0030
THR 450.0131
SER 460.0075
GLU 470.0068
ASP 480.0109
MET 490.0125
LEU 500.0219
ASN 510.0182
PRO 520.0185
ASN 530.0243
TYR 540.0125
GLU 550.0206
ASP 560.0105
LEU 570.0097
LEU 580.0100
ILE 590.0143
ARG 600.0121
LYS 610.0015
SER 620.0107
ASN 630.0204
HIS 640.0198
ASN 650.0057
PHE 660.0143
LEU 670.0113
VAL 680.0070
GLN 690.0227
ALA 700.0146
GLY 710.0313
ASN 720.0291
VAL 730.0109
GLN 740.0303
LEU 750.0142
ARG 760.0046
VAL 770.0172
ILE 780.0170
GLY 790.0311
HIS 800.0298
SER 810.0112
MET 820.0130
GLN 830.0240
ASN 840.0327
CYS 850.0220
VAL 860.0203
LEU 870.0134
LYS 880.0090
LEU 890.0164
LYS 900.0198
VAL 910.0167
ASP 920.0176
THR 930.0306
ALA 940.0255
ASN 950.0183
PRO 960.0159
LYS 970.0099
THR 980.0180
PRO 990.0129
LYS 1000.0086
TYR 1010.0119
LYS 1020.0137
PHE 1030.0084
VAL 1040.0080
ARG 1050.0081
ILE 1060.0076
GLN 1070.0052
PRO 1080.0132
GLY 1090.0067
GLN 1100.0072
THR 1110.0080
PHE 1120.0090
SER 1130.0119
VAL 1140.0222
LEU 1150.0302
ALA 1160.0296
CYS 1170.0169
TYR 1180.0076
ASN 1190.0072
GLY 1200.0043
SER 1210.0120
PRO 1220.0229
SER 1230.0371
GLY 1240.0410
VAL 1250.0347
TYR 1260.0289
GLN 1270.0096
CYS 1280.0097
ALA 1290.0086
MET 1300.0087
ARG 1310.0098
PRO 1320.0120
ASN 1330.0135
PHE 1340.0161
THR 1350.0068
ILE 1360.0061
LYS 1370.0092
GLY 1380.0096
SER 1390.0181
PHE 1400.0135
LEU 1410.0198
ASN 1420.0085
GLY 1430.0026
SER 1440.0087
CYS 1450.0063
GLY 1460.0079
SER 1470.0143
VAL 1480.0130
GLY 1490.0118
PHE 1500.0093
ASN 1510.0077
ILE 1520.0046
ASP 1530.0427
TYR 1540.0221
ASP 1550.0168
CYS 1560.0129
VAL 1570.0110
SER 1580.0132
PHE 1590.0077
CYS 1600.0083
TYR 1610.0076
MET 1620.0070
HIS 1630.0056
HIS 1640.0059
MET 1650.0068
GLU 1660.0086
LEU 1670.0028
PRO 1680.0081
THR 1690.0241
GLY 1700.0172
VAL 1710.0045
HIS 1720.0036
ALA 1730.0079
GLY 1740.0122
THR 1750.0203
ASP 1760.0201
LEU 1770.0192
GLU 1780.0212
GLY 1790.0299
ASN 1800.0322
PHE 1810.0153
TYR 1820.0184
GLY 1830.0231
PRO 1840.0169
PHE 1850.0088
VAL 1860.0198
ASP 1870.0173
ARG 1880.0186
GLN 1890.0244
THR 1900.0228
ALA 1910.0618
GLN 1920.0119
ALA 1930.0161
ALA 1940.0146
GLY 1950.0731
THR 1960.0142
ASP 1970.0289
THR 1980.0297
THR 1990.0084
ILE 2000.0078
THR 2010.0121
VAL 2020.0103
ASN 2030.0027
VAL 2040.0047
LEU 2050.0089
ALA 2060.0061
TRP 2070.0076
LEU 2080.0072
TYR 2090.0079
ALA 2100.0074
ALA 2110.0129
VAL 2120.0128
ILE 2130.0160
ASN 2140.0162
GLY 2150.0154
ASP 2160.0146
ARG 2170.0118
TRP 2180.0139
PHE 2190.0094
LEU 2200.0092
ASN 2210.0421
ARG 2220.0544
PHE 2230.0547
THR 2240.0593
THR 2250.0224
THR 2260.0189
LEU 2270.0207
ASN 2280.0173
ASP 2290.0243
PHE 2300.0189
ASN 2310.0104
LEU 2320.0228
VAL 2330.0061
ALA 2340.0199
MET 2350.0346
LYS 2360.0334
TYR 2370.0171
ASN 2380.0131
TYR 2390.0131
GLU 2400.0190
PRO 2410.0168
LEU 2420.0180
THR 2430.0178
GLN 2440.0096
ASP 2450.0192
HIS 2460.0218
VAL 2470.0164
ASP 2480.0172
ILE 2490.0140
LEU 2500.0163
GLY 2510.0336
PRO 2520.0431
LEU 2530.0192
SER 2540.0177
ALA 2550.0258
GLN 2560.0153
THR 2570.0195
GLY 2580.0261
ILE 2590.0147
ALA 2600.0217
VAL 2610.0127
LEU 2620.0087
ASP 2630.0141
MET 2640.0104
CYS 2650.0126
ALA 2660.0057
SER 2670.0076
LEU 2680.0088
LYS 2690.0104
GLU 2700.0086
LEU 2710.0091
LEU 2720.0067
GLN 2730.0128
ASN 2740.0274
GLY 2750.0174
MET 2760.0075
ASN 2770.0077
GLY 2780.0113
ARG 2790.0150
THR 2800.0272
ILE 2810.0207
LEU 2820.0234
GLY 2830.0371
SER 2840.0215
ALA 2850.0190
LEU 2860.0228
LEU 2870.0082
GLU 2880.0067
ASP 2890.0046
GLU 2900.0040
PHE 2910.0057
THR 2920.0060
PRO 2930.0097
PHE 2940.0095
ASP 2950.0054
VAL 2960.0060
VAL 2970.0096
ARG 2980.0094
GLN 2990.0088
CYS 3000.0099
SER 3010.0075
GLY 3020.0164
VAL 3030.0119
THR 3040.0282
PHE 3050.0218
GLN 3060.0108
ALA 20.0161
VAL 30.0208
LEU 40.0169

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.