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<R2> analysis for 260522105707376201

---  normal mode 79  ---

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 = 0.0591
MET 10.0193
VAL 20.0188
LEU 30.0125
ASP 40.0212
LEU 50.0261
LEU 60.0181
LYS 70.0225
SER 80.0162
GLY 90.0091
VAL 100.0090
LEU 110.0180
LEU 120.0119
ALA 130.0085
VAL 140.0108
LEU 150.0084
ALA 160.0147
SER 170.0224
PHE 180.0252
THR 190.0196
PHE 200.0232
SER 210.0185
VAL 220.0139
MET 230.0104
ASN 240.0119
ALA 250.0056
LEU 260.0085
VAL 270.0088
LYS 280.0157
GLU 290.0194
ALA 300.0171
SER 310.0159
ALA 320.0244
THR 330.0163
LEU 340.0093
PRO 350.0088
ALA 360.0084
ALA 370.0131
GLU 380.0092
ILE 390.0052
VAL 400.0046
PHE 410.0056
PHE 420.0085
ARG 430.0041
SER 440.0055
ALA 450.0075
ILE 460.0093
GLY 470.0084
THR 480.0050
LEU 490.0065
LEU 500.0109
ILE 510.0095
TYR 520.0097
LEU 530.0146
LEU 540.0124
MET 550.0101
ARG 560.0150
GLN 570.0220
ALA 580.0178
GLY 590.0236
VAL 600.0179
ALA 610.0151
LEU 620.0113
SER 630.0079
ARG 640.0068
GLN 650.0131
GLY 660.0124
VAL 670.0064
PRO 680.0127
MET 690.0095
LEU 700.0067
LEU 710.0025
VAL 720.0061
ARG 730.0051
GLY 740.0029
VAL 750.0100
MET 760.0131
GLY 770.0062
ALA 780.0062
LEU 790.0121
TYR 800.0098
LEU 810.0056
VAL 820.0061
CYS 830.0113
TYR 840.0105
PHE 850.0107
TYR 860.0091
ALA 870.0129
ILE 880.0161
ALA 890.0273
HIS 900.0218
ILE 910.0070
PRO 920.0100
LEU 930.0091
ALA 940.0106
ASP 950.0160
ALA 960.0157
SER 970.0205
ILE 980.0185
LEU 990.0220
ALA 1000.0202
HIS 1010.0142
MET 1020.0152
SER 1030.0091
PRO 1040.0105
PHE 1050.0139
PHE 1060.0168
VAL 1070.0143
ILE 1080.0178
LEU 1090.0187
PHE 1100.0122
SER 1110.0089
ALA 1120.0121
LEU 1130.0308
PHE 1140.0447
LEU 1150.0326
GLY 1160.0349
GLU 1170.0204
ARG 1180.0364
ILE 1190.0249
PRO 1200.0191
ARG 1210.0342
ALA 1220.0431
VAL 1230.0247
TYR 1240.0276
TRP 1250.0308
LEU 1260.0314
LEU 1270.0162
LEU 1280.0299
VAL 1290.0152
VAL 1300.0148
VAL 1310.0183
LEU 1320.0244
GLY 1330.0310
ALA 1340.0278
LEU 1350.0369
MET 1360.0300
ILE 1370.0199
VAL 1380.0135
LYS 1390.0171
PRO 1400.0295
PHE 1410.0284
SER 1420.0205
TYR 1430.0147
SER 1440.0148
SER 1450.0190
TYR 1460.0055
SER 1470.0113
VAL 1480.0186
TYR 1490.0049
ALA 1500.0139
VAL 1510.0208
VAL 1520.0115
GLY 1530.0186
LEU 1540.0201
LEU 1550.0156
SER 1560.0114
ALA 1570.0086
VAL 1580.0129
PHE 1590.0154
ALA 1600.0128
ALA 1610.0199
GLY 1620.0163
ALA 1630.0078
SER 1640.0087
VAL 1650.0068
ALA 1660.0059
ILE 1670.0059
ARG 1680.0044
GLN 1690.0116
LEU 1700.0096
SER 1710.0049
ALA 1720.0050
ARG 1730.0122
HIS 1740.0035
HIS 1750.0089
THR 1760.0079
TYR 1770.0072
GLU 1780.0074
ILE 1790.0047
VAL 1800.0021
PHE 1810.0057
TYR 1820.0050
PHE 1830.0032
LEU 1840.0043
ALA 1850.0076
VAL 1860.0075
ALA 1870.0061
THR 1880.0056
LEU 1890.0027
VAL 1900.0041
ALA 1910.0130
ILE 1920.0138
PRO 1930.0173
LEU 1940.0163
MET 1950.0185
TRP 1960.0164
ASN 1970.0321
ASP 1980.0339
PHE 1990.0285
VAL 2000.0169
VAL 2010.0133
PRO 2020.0101
ALA 2030.0202
THR 2040.0075
LEU 2050.0283
ARG 2060.0127
GLU 2070.0110
TRP 2080.0143
GLY 2090.0079
LEU 2100.0160
LEU 2110.0117
LEU 2120.0077
ALA 2130.0102
ILE 2140.0112
GLY 2150.0127
VAL 2160.0222
VAL 2170.0238
SER 2180.0246
LEU 2190.0189
LEU 2200.0263
GLY 2210.0260
GLN 2220.0191
VAL 2230.0126
PHE 2240.0106
LEU 2250.0040
THR 2260.0030
ARG 2270.0036
ALA 2280.0030
PHE 2290.0026
SER 2300.0034
HIS 2310.0067
GLU 2320.0039
SER 2330.0029
ALA 2340.0030
THR 2350.0113
ILE 2360.0074
VAL 2370.0033
ALA 2380.0055
VAL 2390.0041
THR 2400.0075
ARG 2410.0100
TYR 2420.0108
ILE 2430.0287
GLY 2440.0316
ILE 2450.0210
VAL 2460.0265
PHE 2470.0239
ASN 2480.0191
ALA 2490.0083
GLY 2500.0038
TRP 2510.0053
GLY 2520.0215
TRP 2530.0304
LEU 2540.0137
PHE 2550.0189
TRP 2560.0217
SER 2570.0202
GLU 2580.0257
VAL 2590.0303
PRO 2600.0436
ASP 2610.0192
ALA 2620.0541
LEU 2630.0164
THR 2640.0126
ILE 2650.0507
ALA 2660.0322
GLY 2670.0218
GLY 2680.0251
VAL 2690.0217
LEU 2700.0224
ILE 2710.0147
VAL 2720.0117
VAL 2730.0036
ALA 2740.0051
CYS 2750.0083
ILE 2760.0105
ALA 2770.0162
LEU 2780.0116
SER 2790.0230
ARG 2800.0372
THR 2810.0265
LYS 2820.0591
LYS 2830.0311
GLY 2840.0274
HIS 2850.0131
HIS 2860.0178
HIS 2870.0142
HIS 2880.0182
HIS 2890.0075
HIS 2900.0081
HIS 2910.0125
HIS 2920.0095
HIS 2930.0116
HIS 2940.0116

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.