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<R2> analysis for 260522105707376201

---  normal mode 50  ---

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 = 0.0555
MET 10.0377
VAL 20.0405
LEU 30.0394
ASP 40.0266
LEU 50.0241
LEU 60.0292
LYS 70.0267
SER 80.0233
GLY 90.0177
VAL 100.0147
LEU 110.0196
LEU 120.0172
ALA 130.0107
VAL 140.0088
LEU 150.0083
ALA 160.0071
SER 170.0105
PHE 180.0119
THR 190.0079
PHE 200.0076
SER 210.0130
VAL 220.0141
MET 230.0110
ASN 240.0105
ALA 250.0161
LEU 260.0151
VAL 270.0137
LYS 280.0139
GLU 290.0141
ALA 300.0094
SER 310.0051
ALA 320.0078
THR 330.0065
LEU 340.0050
PRO 350.0034
ALA 360.0043
ALA 370.0071
GLU 380.0076
ILE 390.0065
VAL 400.0042
PHE 410.0050
PHE 420.0073
ARG 430.0084
SER 440.0099
ALA 450.0177
ILE 460.0165
GLY 470.0269
THR 480.0300
LEU 490.0404
LEU 500.0432
ILE 510.0391
TYR 520.0301
LEU 530.0338
LEU 540.0257
MET 550.0157
ARG 560.0273
GLN 570.0400
ALA 580.0419
GLY 590.0284
VAL 600.0231
ALA 610.0307
LEU 620.0309
SER 630.0113
ARG 640.0108
GLN 650.0172
GLY 660.0182
VAL 670.0162
PRO 680.0208
MET 690.0144
LEU 700.0156
LEU 710.0156
VAL 720.0132
ARG 730.0112
GLY 740.0117
VAL 750.0107
MET 760.0104
GLY 770.0093
ALA 780.0067
LEU 790.0051
TYR 800.0048
LEU 810.0026
VAL 820.0034
CYS 830.0076
TYR 840.0046
PHE 850.0043
TYR 860.0084
ALA 870.0043
ILE 880.0071
ALA 890.0078
HIS 900.0109
ILE 910.0085
PRO 920.0123
LEU 930.0136
ALA 940.0102
ASP 950.0088
ALA 960.0077
SER 970.0086
ILE 980.0074
LEU 990.0024
ALA 1000.0052
HIS 1010.0103
MET 1020.0094
SER 1030.0130
PRO 1040.0111
PHE 1050.0137
PHE 1060.0152
VAL 1070.0174
ILE 1080.0159
LEU 1090.0170
PHE 1100.0152
SER 1110.0167
ALA 1120.0156
LEU 1130.0136
PHE 1140.0123
LEU 1150.0184
GLY 1160.0249
GLU 1170.0228
ARG 1180.0222
ILE 1190.0180
PRO 1200.0192
ARG 1210.0112
ALA 1220.0206
VAL 1230.0156
TYR 1240.0151
TRP 1250.0155
LEU 1260.0094
LEU 1270.0102
LEU 1280.0140
VAL 1290.0163
VAL 1300.0142
VAL 1310.0090
LEU 1320.0128
GLY 1330.0081
ALA 1340.0053
LEU 1350.0171
MET 1360.0156
ILE 1370.0159
VAL 1380.0169
LYS 1390.0232
PRO 1400.0245
PHE 1410.0227
SER 1420.0105
TYR 1430.0069
SER 1440.0055
SER 1450.0122
TYR 1460.0063
SER 1470.0091
VAL 1480.0083
TYR 1490.0079
ALA 1500.0036
VAL 1510.0081
VAL 1520.0106
GLY 1530.0084
LEU 1540.0074
LEU 1550.0128
SER 1560.0091
ALA 1570.0107
VAL 1580.0133
PHE 1590.0111
ALA 1600.0105
ALA 1610.0139
GLY 1620.0112
ALA 1630.0114
SER 1640.0110
VAL 1650.0110
ALA 1660.0062
ILE 1670.0113
ARG 1680.0095
GLN 1690.0063
LEU 1700.0088
SER 1710.0130
ALA 1720.0119
ARG 1730.0224
HIS 1740.0222
HIS 1750.0245
THR 1760.0228
TYR 1770.0295
GLU 1780.0259
ILE 1790.0185
VAL 1800.0204
PHE 1810.0279
TYR 1820.0231
PHE 1830.0169
LEU 1840.0170
ALA 1850.0195
VAL 1860.0147
ALA 1870.0113
THR 1880.0120
LEU 1890.0137
VAL 1900.0098
ALA 1910.0067
ILE 1920.0091
PRO 1930.0127
LEU 1940.0146
MET 1950.0128
TRP 1960.0023
ASN 1970.0200
ASP 1980.0114
PHE 1990.0137
VAL 2000.0181
VAL 2010.0467
PRO 2020.0245
ALA 2030.0298
THR 2040.0218
LEU 2050.0259
ARG 2060.0148
GLU 2070.0080
TRP 2080.0156
GLY 2090.0165
LEU 2100.0113
LEU 2110.0132
LEU 2120.0164
ALA 2130.0159
ILE 2140.0098
GLY 2150.0064
VAL 2160.0047
VAL 2170.0059
SER 2180.0056
LEU 2190.0156
LEU 2200.0141
GLY 2210.0059
GLN 2220.0054
VAL 2230.0096
PHE 2240.0075
LEU 2250.0058
THR 2260.0061
ARG 2270.0102
ALA 2280.0139
PHE 2290.0169
SER 2300.0197
HIS 2310.0211
GLU 2320.0128
SER 2330.0151
ALA 2340.0140
THR 2350.0139
ILE 2360.0073
VAL 2370.0086
ALA 2380.0112
VAL 2390.0036
THR 2400.0073
ARG 2410.0095
TYR 2420.0119
ILE 2430.0148
GLY 2440.0122
ILE 2450.0120
VAL 2460.0154
PHE 2470.0136
ASN 2480.0136
ALA 2490.0133
GLY 2500.0165
TRP 2510.0170
GLY 2520.0193
TRP 2530.0223
LEU 2540.0136
PHE 2550.0148
TRP 2560.0192
SER 2570.0192
GLU 2580.0207
VAL 2590.0262
PRO 2600.0228
ASP 2610.0315
ALA 2620.0347
LEU 2630.0245
THR 2640.0197
ILE 2650.0201
ALA 2660.0167
GLY 2670.0099
GLY 2680.0071
VAL 2690.0117
LEU 2700.0173
ILE 2710.0155
VAL 2720.0163
VAL 2730.0248
ALA 2740.0186
CYS 2750.0133
ILE 2760.0248
ALA 2770.0273
LEU 2780.0178
SER 2790.0238
ARG 2800.0498
THR 2810.0238
LYS 2820.0467
LYS 2830.0138
GLY 2840.0148
HIS 2850.0434
HIS 2860.0416
HIS 2870.0344
HIS 2880.0254
HIS 2890.0095
HIS 2900.0108
HIS 2910.0203
HIS 2920.0226
HIS 2930.0398
HIS 2940.0555

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.