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<R2> analysis for 260522105707376201

---  normal mode 82  ---

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 = 0.0887
MET 10.0105
VAL 20.0100
LEU 30.0174
ASP 40.0150
LEU 50.0100
LEU 60.0081
LYS 70.0207
SER 80.0079
GLY 90.0111
VAL 100.0134
LEU 110.0060
LEU 120.0055
ALA 130.0044
VAL 140.0105
LEU 150.0088
ALA 160.0079
SER 170.0133
PHE 180.0160
THR 190.0141
PHE 200.0175
SER 210.0172
VAL 220.0137
MET 230.0218
ASN 240.0186
ALA 250.0178
LEU 260.0245
VAL 270.0220
LYS 280.0168
GLU 290.0374
ALA 300.0164
SER 310.0251
ALA 320.0858
THR 330.0435
LEU 340.0322
PRO 350.0250
ALA 360.0146
ALA 370.0072
GLU 380.0098
ILE 390.0125
VAL 400.0094
PHE 410.0104
PHE 420.0093
ARG 430.0178
SER 440.0121
ALA 450.0104
ILE 460.0098
GLY 470.0070
THR 480.0113
LEU 490.0295
LEU 500.0154
ILE 510.0061
TYR 520.0136
LEU 530.0068
LEU 540.0074
MET 550.0123
ARG 560.0181
GLN 570.0154
ALA 580.0116
GLY 590.0059
VAL 600.0039
ALA 610.0200
LEU 620.0140
SER 630.0291
ARG 640.0207
GLN 650.0280
GLY 660.0110
VAL 670.0206
PRO 680.0269
MET 690.0124
LEU 700.0106
LEU 710.0129
VAL 720.0126
ARG 730.0046
GLY 740.0069
VAL 750.0112
MET 760.0140
GLY 770.0122
ALA 780.0139
LEU 790.0171
TYR 800.0144
LEU 810.0124
VAL 820.0127
CYS 830.0133
TYR 840.0108
PHE 850.0115
TYR 860.0107
ALA 870.0083
ILE 880.0099
ALA 890.0160
HIS 900.0165
ILE 910.0121
PRO 920.0115
LEU 930.0090
ALA 940.0088
ASP 950.0076
ALA 960.0027
SER 970.0086
ILE 980.0091
LEU 990.0088
ALA 1000.0097
HIS 1010.0094
MET 1020.0074
SER 1030.0098
PRO 1040.0082
PHE 1050.0082
PHE 1060.0086
VAL 1070.0124
ILE 1080.0134
LEU 1090.0114
PHE 1100.0078
SER 1110.0179
ALA 1120.0237
LEU 1130.0317
PHE 1140.0278
LEU 1150.0203
GLY 1160.0288
GLU 1170.0195
ARG 1180.0298
ILE 1190.0214
PRO 1200.0158
ARG 1210.0155
ALA 1220.0199
VAL 1230.0207
TYR 1240.0200
TRP 1250.0211
LEU 1260.0173
LEU 1270.0140
LEU 1280.0108
VAL 1290.0097
VAL 1300.0070
VAL 1310.0067
LEU 1320.0094
GLY 1330.0132
ALA 1340.0130
LEU 1350.0152
MET 1360.0174
ILE 1370.0112
VAL 1380.0094
LYS 1390.0073
PRO 1400.0054
PHE 1410.0085
SER 1420.0116
TYR 1430.0097
SER 1440.0053
SER 1450.0098
TYR 1460.0072
SER 1470.0061
VAL 1480.0110
TYR 1490.0073
ALA 1500.0053
VAL 1510.0065
VAL 1520.0072
GLY 1530.0046
LEU 1540.0043
LEU 1550.0100
SER 1560.0112
ALA 1570.0099
VAL 1580.0090
PHE 1590.0147
ALA 1600.0155
ALA 1610.0125
GLY 1620.0114
ALA 1630.0075
SER 1640.0056
VAL 1650.0026
ALA 1660.0038
ILE 1670.0071
ARG 1680.0081
GLN 1690.0042
LEU 1700.0050
SER 1710.0080
ALA 1720.0098
ARG 1730.0233
HIS 1740.0094
HIS 1750.0056
THR 1760.0067
TYR 1770.0034
GLU 1780.0052
ILE 1790.0045
VAL 1800.0063
PHE 1810.0068
TYR 1820.0035
PHE 1830.0121
LEU 1840.0113
ALA 1850.0177
VAL 1860.0182
ALA 1870.0188
THR 1880.0166
LEU 1890.0287
VAL 1900.0321
ALA 1910.0167
ILE 1920.0122
PRO 1930.0147
LEU 1940.0201
MET 1950.0088
TRP 1960.0110
ASN 1970.0325
ASP 1980.0203
PHE 1990.0164
VAL 2000.0143
VAL 2010.0295
PRO 2020.0370
ALA 2030.0887
THR 2040.0163
LEU 2050.0520
ARG 2060.0416
GLU 2070.0379
TRP 2080.0295
GLY 2090.0390
LEU 2100.0336
LEU 2110.0355
LEU 2120.0365
ALA 2130.0347
ILE 2140.0330
GLY 2150.0321
VAL 2160.0328
VAL 2170.0258
SER 2180.0261
LEU 2190.0157
LEU 2200.0129
GLY 2210.0118
GLN 2220.0073
VAL 2230.0069
PHE 2240.0056
LEU 2250.0089
THR 2260.0110
ARG 2270.0145
ALA 2280.0133
PHE 2290.0145
SER 2300.0144
HIS 2310.0111
GLU 2320.0153
SER 2330.0158
ALA 2340.0151
THR 2350.0173
ILE 2360.0195
VAL 2370.0171
ALA 2380.0166
VAL 2390.0202
THR 2400.0176
ARG 2410.0085
TYR 2420.0103
ILE 2430.0159
GLY 2440.0152
ILE 2450.0159
VAL 2460.0225
PHE 2470.0173
ASN 2480.0164
ALA 2490.0297
GLY 2500.0365
TRP 2510.0308
GLY 2520.0260
TRP 2530.0223
LEU 2540.0290
PHE 2550.0329
TRP 2560.0168
SER 2570.0043
GLU 2580.0124
VAL 2590.0261
PRO 2600.0225
ASP 2610.0186
ALA 2620.0261
LEU 2630.0110
THR 2640.0143
ILE 2650.0199
ALA 2660.0081
GLY 2670.0155
GLY 2680.0168
VAL 2690.0063
LEU 2700.0016
ILE 2710.0045
VAL 2720.0097
VAL 2730.0213
ALA 2740.0118
CYS 2750.0032
ILE 2760.0116
ALA 2770.0104
LEU 2780.0028
SER 2790.0065
ARG 2800.0149
THR 2810.0041
LYS 2820.0322
LYS 2830.0322
GLY 2840.0334
HIS 2850.0139
HIS 2860.0149
HIS 2870.0109
HIS 2880.0111
HIS 2890.0036
HIS 2900.0052
HIS 2910.0111
HIS 2920.0081
HIS 2930.0099
HIS 2940.0092

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.