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<R2> analysis for 2609210641052849957

---  normal mode 14  ---

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 = 0.0569
ASN 10.0497
ILE 20.0364
THR 30.0356
THR 40.0343
GLU 50.0363
ARG 60.0299
ALA 70.0194
VAL 80.0145
LEU 90.0111
THR 100.0163
LEU 110.0155
ASN 120.0180
GLY 130.0267
LEU 140.0220
GLN 150.0166
ILE 160.0093
LYS 170.0059
LEU 180.0084
HIS 190.0192
LYS 200.0192
VAL 210.0195
VAL 220.0239
GLY 230.0202
GLU 240.0183
SER 250.0199
ARG 260.0095
ASP 270.0068
ASP 280.0164
ILE 290.0122
VAL 300.0110
ALA 310.0160
LYS 320.0209
MET 330.0163
LYS 340.0250
ASP 350.0270
LEU 360.0212
ALA 370.0214
MET 380.0300
ASP 390.0334
ASP 400.0446
HIS 410.0472
LYS 420.0563
PHE 430.0499
PRO 440.0340
ARG 450.0249
LEU 460.0178
PRO 470.0161
GLY 480.0151
PRO 490.0142
ASN 500.0163
PRO 510.0106
VAL 520.0112
SER 530.0109
ILE 540.0113
GLU 550.0119
ARG 560.0145
LYS 570.0140
ASP 580.0136
PHE 590.0200
GLU 600.0210
LYS 610.0181
LEU 620.0200
LYS 630.0276
GLN 640.0269
ASN 650.0218
LYS 660.0207
TYR 670.0164
VAL 680.0151
VAL 690.0143
SER 700.0112
GLU 710.0103
LYS 720.0099
THR 730.0066
ASP 740.0089
GLY 750.0083
ILE 760.0058
ARG 770.0098
PHE 780.0078
MET 790.0087
MET 800.0067
PHE 810.0065
PHE 820.0073
THR 830.0156
ARG 840.0248
VAL 850.0341
PHE 860.0488
GLY 870.0569
PHE 880.0412
LYS 890.0191
VAL 900.0128
CYS 910.0054
THR 920.0036
ILE 930.0041
ILE 940.0059
ASP 950.0113
ARG 960.0155
ALA 970.0213
MET 980.0135
THR 990.0089
VAL 1000.0053
TYR 1010.0083
LEU 1020.0094
LEU 1030.0021
PRO 1040.0023
PHE 1050.0076
LYS 1060.0105
ASN 1070.0117
ILE 1080.0089
PRO 1090.0109
ARG 1100.0137
VAL 1110.0160
LEU 1120.0115
PHE 1130.0126
GLN 1140.0177
GLY 1150.0113
SER 1160.0096
ILE 1170.0086
PHE 1180.0087
ASP 1190.0088
GLY 1200.0086
GLU 1210.0076
LEU 1220.0079
CYS 1230.0095
VAL 1240.0152
ASP 1250.0160
ILE 1260.0171
VAL 1270.0212
GLU 1280.0260
LYS 1290.0251
LYS 1300.0233
PHE 1310.0153
ALA 1320.0136
PHE 1330.0099
VAL 1340.0089
LEU 1350.0082
PHE 1360.0068
ASP 1370.0063
ALA 1380.0064
VAL 1390.0096
VAL 1400.0087
VAL 1410.0101
SER 1420.0109
GLY 1430.0092
VAL 1440.0095
THR 1450.0089
VAL 1460.0067
SER 1470.0081
GLN 1480.0070
MET 1490.0054
ASP 1500.0045
LEU 1510.0047
ALA 1520.0040
SER 1530.0047
ARG 1540.0047
PHE 1550.0055
PHE 1560.0068
ALA 1570.0086
MET 1580.0085
LYS 1590.0103
ARG 1600.0136
SER 1610.0149
LEU 1620.0142
LYS 1630.0217
GLU 1640.0260
PHE 1650.0195
LYS 1660.0214
ASN 1670.0200
VAL 1680.0217
PRO 1690.0264
GLU 1700.0220
ASP 1710.0146
PRO 1720.0127
ALA 1730.0135
ILE 1740.0164
LEU 1750.0126
ARG 1760.0133
TYR 1770.0078
LYS 1780.0052
GLU 1790.0074
TRP 1800.0109
ILE 1810.0231
PRO 1820.0281
LEU 1830.0281
GLU 1840.0363
HIS 1850.0388
PRO 1860.0396
THR 1870.0454
ILE 1880.0392
ILE 1890.0322
LYS 1900.0360
ASP 1910.0366
HIS 1920.0250
LEU 1930.0231
LYS 1940.0298
LYS 1950.0198
ALA 1960.0093
ASN 1970.0142
ALA 1980.0089
ILE 1990.0079
TYR 2000.0090
HIS 2010.0085
THR 2020.0117
ASP 2030.0150
GLY 2040.0156
LEU 2050.0148
ILE 2060.0104
ILE 2070.0109
MET 2080.0069
SER 2090.0082
VAL 2100.0111
ASP 2110.0104
GLU 2120.0070
PRO 2130.0056
VAL 2140.0079
ILE 2150.0133
TYR 2160.0183
GLY 2170.0197
ARG 2180.0169
ASN 2190.0102
PHE 2200.0061
ASN 2210.0034
LEU 2220.0055
PHE 2230.0097
LYS 2240.0129
LEU 2250.0142
LYS 2260.0151
PRO 2270.0167
GLY 2280.0168
THR 2290.0105
HIS 2300.0113
HIS 2310.0031
THR 2320.0032
ILE 2330.0066
ASP 2340.0071
PHE 2350.0094
ILE 2360.0095
ILE 2370.0127
MET 2380.0138
SER 2390.0173
GLU 2400.0191
ASP 2410.0201
GLY 2420.0174
THR 2430.0149
ILE 2440.0128
GLY 2450.0100
ILE 2460.0105
PHE 2470.0139
ASP 2480.0186
PRO 2490.0247
ASN 2500.0317
LEU 2510.0304
ARG 2520.0277
LYS 2530.0222
ASN 2540.0150
VAL 2550.0126
PRO 2560.0121
VAL 2570.0103
GLY 2580.0129
LYS 2590.0172
LEU 2600.0164
ASP 2610.0196
GLY 2620.0195
TYR 2630.0196
TYR 2640.0164
ASN 2650.0167
LYS 2660.0155
GLY 2670.0115
SER 2680.0104
ILE 2690.0090
VAL 2700.0093
GLU 2710.0077
CYS 2720.0080
GLY 2730.0066
PHE 2740.0083
ALA 2750.0189
ASP 2760.0271
GLY 2770.0245
THR 2780.0201
TRP 2790.0128
LYS 2800.0138
TYR 2810.0121
ILE 2820.0113
GLN 2830.0103
GLY 2840.0098
ARG 2850.0105
SER 2860.0110
ASP 2870.0119
LYS 2880.0108
ASN 2890.0094
GLN 2900.0108
ALA 2910.0106
ASN 2920.0109
ASP 2930.0137
ARG 2940.0115
LEU 2950.0115
THR 2960.0103
TYR 2970.0072
GLU 2980.0071
LYS 2990.0063
THR 3000.0053
LEU 3010.0066
LEU 3020.0084
ASN 3030.0068
ILE 3040.0059
GLU 3050.0133
GLU 3060.0134
ASN 3070.0177
ILE 3080.0188
THR 3090.0260
ILE 3100.0245
ASP 3110.0365
GLU 3120.0328
LEU 3130.0290
LEU 3140.0332
ASP 3150.0401
LEU 3160.0364
PHE 3170.0393

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.