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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 39  ---

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 = 0.0695
SER 10.0230
GLY 20.0255
PHE 30.0189
ARG 40.0234
LYS 50.0103
MET 60.0142
ALA 70.0093
PHE 80.0105
PRO 90.0083
SER 100.0095
GLY 110.0086
LYS 120.0096
VAL 130.0104
GLU 140.0102
GLY 150.0079
CYS 160.0084
MET 170.0089
VAL 180.0076
GLN 190.0087
VAL 200.0099
THR 210.0133
CYS 220.0159
GLY 230.0241
THR 240.0308
THR 250.0168
THR 260.0126
LEU 270.0046
ASN 280.0060
GLY 290.0061
LEU 300.0056
TRP 310.0071
LEU 320.0054
ASP 330.0069
ASP 340.0047
VAL 350.0056
VAL 360.0040
TYR 370.0020
CYS 380.0031
PRO 390.0068
ARG 400.0079
HIS 410.0086
VAL 420.0088
ILE 430.0136
CYS 440.0114
THR 450.0190
SER 460.0223
GLU 470.0173
ASP 480.0070
MET 490.0162
LEU 500.0167
ASN 510.0166
PRO 520.0170
ASN 530.0198
TYR 540.0161
GLU 550.0132
ASP 560.0093
LEU 570.0138
LEU 580.0115
ILE 590.0115
ARG 600.0260
LYS 610.0183
SER 620.0199
ASN 630.0212
HIS 640.0273
ASN 650.0237
PHE 660.0242
LEU 670.0138
VAL 680.0134
GLN 690.0100
ALA 700.0126
GLY 710.0135
ASN 720.0080
VAL 730.0111
GLN 740.0138
LEU 750.0114
ARG 760.0155
VAL 770.0185
ILE 780.0184
GLY 790.0143
HIS 800.0149
SER 810.0100
MET 820.0118
GLN 830.0122
ASN 840.0118
CYS 850.0088
VAL 860.0090
LEU 870.0097
LYS 880.0085
LEU 890.0129
LYS 900.0147
VAL 910.0115
ASP 920.0143
THR 930.0085
ALA 940.0094
ASN 950.0082
PRO 960.0094
LYS 970.0054
THR 980.0059
PRO 990.0173
LYS 1000.0394
TYR 1010.0248
LYS 1020.0292
PHE 1030.0193
VAL 1040.0171
ARG 1050.0160
ILE 1060.0172
GLN 1070.0303
PRO 1080.0256
GLY 1090.0209
GLN 1100.0165
THR 1110.0102
PHE 1120.0105
SER 1130.0095
VAL 1140.0084
LEU 1150.0103
ALA 1160.0094
CYS 1170.0093
TYR 1180.0083
ASN 1190.0068
GLY 1200.0088
SER 1210.0125
PRO 1220.0125
SER 1230.0148
GLY 1240.0132
VAL 1250.0090
TYR 1260.0077
GLN 1270.0071
CYS 1280.0050
ALA 1290.0098
MET 1300.0144
ARG 1310.0252
PRO 1320.0316
ASN 1330.0248
PHE 1340.0209
THR 1350.0149
ILE 1360.0119
LYS 1370.0142
GLY 1380.0056
SER 1390.0031
PHE 1400.0036
LEU 1410.0075
ASN 1420.0073
GLY 1430.0048
SER 1440.0045
CYS 1450.0029
GLY 1460.0038
SER 1470.0077
VAL 1480.0078
GLY 1490.0113
PHE 1500.0126
ASN 1510.0167
ILE 1520.0223
ASP 1530.0374
TYR 1540.0359
ASP 1550.0518
CYS 1560.0400
VAL 1570.0234
SER 1580.0223
PHE 1590.0151
CYS 1600.0136
TYR 1610.0074
MET 1620.0072
HIS 1630.0061
HIS 1640.0050
MET 1650.0107
GLU 1660.0131
LEU 1670.0191
PRO 1680.0298
THR 1690.0313
GLY 1700.0268
VAL 1710.0098
HIS 1720.0098
ALA 1730.0073
GLY 1740.0085
THR 1750.0088
ASP 1760.0107
LEU 1770.0120
GLU 1780.0101
GLY 1790.0109
ASN 1800.0083
PHE 1810.0089
TYR 1820.0089
GLY 1830.0123
PRO 1840.0083
PHE 1850.0064
VAL 1860.0112
ASP 1870.0108
ARG 1880.0118
GLN 1890.0112
THR 1900.0112
ALA 1910.0235
GLN 1920.0195
ALA 1930.0269
ALA 1940.0186
GLY 1950.0211
THR 1960.0330
ASP 1970.0355
THR 1980.0386
THR 1990.0263
ILE 2000.0191
THR 2010.0105
VAL 2020.0074
ASN 2030.0068
VAL 2040.0092
LEU 2050.0086
ALA 2060.0105
TRP 2070.0122
LEU 2080.0102
TYR 2090.0142
ALA 2100.0143
ALA 2110.0142
VAL 2120.0175
ILE 2130.0186
ASN 2140.0197
GLY 2150.0161
ASP 2160.0129
ARG 2170.0200
TRP 2180.0172
PHE 2190.0098
LEU 2200.0141
ASN 2210.0172
ARG 2220.0118
PHE 2230.0108
THR 2240.0131
THR 2250.0118
THR 2260.0112
LEU 2270.0044
ASN 2280.0165
ASP 2290.0193
PHE 2300.0162
ASN 2310.0209
LEU 2320.0262
VAL 2330.0139
ALA 2340.0157
MET 2350.0260
LYS 2360.0104
TYR 2370.0187
ASN 2380.0318
TYR 2390.0195
GLU 2400.0208
PRO 2410.0268
LEU 2420.0175
THR 2430.0453
GLN 2440.0576
ASP 2450.0609
HIS 2460.0357
VAL 2470.0274
ASP 2480.0449
ILE 2490.0306
LEU 2500.0161
GLY 2510.0207
PRO 2520.0228
LEU 2530.0189
SER 2540.0199
ALA 2550.0293
GLN 2560.0230
THR 2570.0241
GLY 2580.0294
ILE 2590.0208
ALA 2600.0171
VAL 2610.0114
LEU 2620.0107
ASP 2630.0135
MET 2640.0137
CYS 2650.0155
ALA 2660.0149
SER 2670.0139
LEU 2680.0122
LYS 2690.0144
GLU 2700.0131
LEU 2710.0041
LEU 2720.0029
GLN 2730.0176
ASN 2740.0183
GLY 2750.0109
MET 2760.0144
ASN 2770.0226
GLY 2780.0218
ARG 2790.0224
THR 2800.0252
ILE 2810.0116
LEU 2820.0113
GLY 2830.0459
SER 2840.0389
ALA 2850.0358
LEU 2860.0455
LEU 2870.0264
GLU 2880.0236
ASP 2890.0153
GLU 2900.0078
PHE 2910.0083
THR 2920.0107
PRO 2930.0207
PHE 2940.0223
ASP 2950.0198
VAL 2960.0162
VAL 2970.0195
ARG 2980.0196
GLN 2990.0185
CYS 3000.0152
SER 3010.0098
GLY 3020.0146
VAL 3030.0172
THR 3040.0296
PHE 3050.0361
GLN 3060.0695
ALA 20.0149
VAL 30.0173
LEU 40.0112

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.