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<R2> analysis for 260612085305979267

---  normal mode 88  ---

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 = 0.0790
MET 10.0448
GLU 20.0202
GLN 30.0070
PHE 40.0092
ASP 50.0168
PHE 60.0150
ASP 70.0124
VAL 80.0094
VAL 90.0046
ILE 100.0064
VAL 110.0053
GLY 120.0080
GLY 130.0052
GLY 140.0061
PRO 150.0052
ALA 160.0074
GLY 170.0051
CYS 180.0039
THR 190.0070
CYS 200.0065
ALA 210.0041
LEU 220.0044
TYR 230.0066
THR 240.0051
ALA 250.0081
ARG 260.0071
SER 270.0169
GLU 280.0217
LEU 290.0117
LYS 300.0188
THR 310.0105
VAL 320.0097
ILE 330.0097
LEU 340.0079
ASP 350.0129
LYS 360.0096
ASN 370.0139
PRO 380.0118
ALA 390.0096
ALA 400.0101
GLY 410.0096
ALA 420.0134
LEU 430.0117
ALA 440.0056
ILE 450.0064
THR 460.0054
HIS 470.0095
LYS 480.0094
ILE 490.0126
ALA 500.0103
ASN 510.0187
TYR 520.0090
PRO 530.0159
GLY 540.0159
VAL 550.0115
PRO 560.0164
GLY 570.0156
GLU 580.0181
MET 590.0090
SER 600.0054
GLY 610.0092
ASP 620.0108
HIS 630.0145
LEU 640.0166
LEU 650.0149
GLU 660.0137
VAL 670.0123
MET 680.0123
ARG 690.0090
ASP 700.0065
GLN 710.0074
ALA 720.0071
VAL 730.0113
GLU 740.0149
PHE 750.0095
GLY 760.0107
THR 770.0112
VAL 780.0149
TYR 790.0209
ARG 800.0153
ARG 810.0151
ALA 820.0076
GLN 830.0060
VAL 840.0068
TYR 850.0127
GLY 860.0137
LEU 870.0064
ASP 880.0085
LEU 890.0162
SER 900.0244
GLU 910.0176
PRO 920.0223
VAL 930.0099
LYS 940.0037
LYS 950.0087
VAL 960.0081
TYR 970.0111
THR 980.0117
PRO 990.0111
GLU 1000.0055
GLY 1010.0071
ILE 1020.0098
PHE 1030.0094
THR 1040.0122
GLY 1050.0068
ARG 1060.0048
ALA 1070.0039
LEU 1080.0032
VAL 1090.0038
LEU 1100.0053
ALA 1110.0073
THR 1120.0068
GLY 1130.0071
ALA 1140.0054
MET 1150.0146
GLY 1160.0233
ARG 1170.0168
ILE 1180.0179
ALA 1190.0176
SER 1200.0318
ILE 1210.0101
PRO 1220.0192
GLY 1230.0282
GLU 1240.0223
ALA 1250.0284
GLU 1260.0184
TYR 1270.0060
LEU 1280.0119
GLY 1290.0119
ARG 1300.0146
GLY 1310.0044
VAL 1320.0094
SER 1330.0082
TYR 1340.0113
CYS 1350.0110
ALA 1360.0123
THR 1370.0115
CYS 1380.0093
ASP 1390.0083
GLY 1400.0093
ALA 1410.0085
PHE 1420.0127
TYR 1430.0118
ARG 1440.0122
ASN 1450.0242
ARG 1460.0175
GLU 1470.0121
VAL 1480.0121
VAL 1490.0085
VAL 1500.0056
VAL 1510.0051
GLY 1520.0045
LEU 1530.0120
ASN 1540.0163
PRO 1550.0099
GLU 1560.0115
ALA 1570.0090
VAL 1580.0072
GLU 1590.0096
GLU 1600.0105
ALA 1610.0121
GLN 1620.0112
VAL 1630.0129
LEU 1640.0093
THR 1650.0098
LYS 1660.0100
PHE 1670.0069
ALA 1680.0154
SER 1690.0138
THR 1700.0127
VAL 1710.0086
HIS 1720.0088
TRP 1730.0069
ILE 1740.0062
THR 1750.0142
PRO 1760.0316
LYS 1770.0341
ASP 1780.0156
PRO 1790.0132
HIS 1800.0134
THR 1810.0210
LEU 1820.0235
ASP 1830.0187
GLY 1840.0296
HIS 1850.0273
ALA 1860.0148
ASP 1870.0210
GLU 1880.0111
LEU 1890.0141
LEU 1900.0195
ALA 1910.0375
HIS 1920.0331
PRO 1930.0587
SER 1940.0207
VAL 1950.0117
LYS 1960.0112
LEU 1970.0087
TRP 1980.0058
GLU 1990.0206
LYS 2000.0235
THR 2010.0157
ARG 2020.0336
LEU 2030.0200
ILE 2040.0185
ARG 2050.0147
ILE 2060.0179
LYS 2070.0081
GLY 2080.0118
GLU 2090.0333
GLU 2100.0292
ALA 2110.0305
GLY 2120.0192
VAL 2130.0105
THR 2140.0148
ALA 2150.0103
VAL 2160.0136
GLU 2170.0172
VAL 2180.0243
ARG 2190.0181
HIS 2200.0192
PRO 2210.0357
GLY 2220.0790
GLU 2230.0262
SER 2240.0286
ASP 2250.0316
SER 2260.0392
GLN 2270.0488
GLU 2280.0381
LEU 2290.0208
LEU 2300.0130
ALA 2310.0070
GLU 2320.0056
GLY 2330.0042
VAL 2340.0049
PHE 2350.0055
VAL 2360.0027
TYR 2370.0063
LEU 2380.0125
GLN 2390.0143
GLY 2400.0208
SER 2410.0191
LYS 2420.0209
PRO 2430.0056
ILE 2440.0088
THR 2450.0046
ASP 2460.0023
PHE 2470.0063
VAL 2480.0072
ALA 2490.0129
GLY 2500.0146
GLN 2510.0096
VAL 2520.0050
GLU 2530.0085
MET 2540.0047
LYS 2550.0133
PRO 2560.0155
ASP 2570.0117
GLY 2580.0058
GLY 2590.0079
VAL 2600.0091
TRP 2610.0118
VAL 2620.0118
ASP 2630.0105
GLU 2640.0044
MET 2650.0027
MET 2660.0049
GLN 2670.0031
THR 2680.0073
SER 2690.0085
VAL 2700.0078
PRO 2710.0145
GLY 2720.0102
VAL 2730.0039
TRP 2740.0033
GLY 2750.0075
ILE 2760.0072
GLY 2770.0058
ASP 2780.0051
ILE 2790.0062
ARG 2800.0072
ASN 2810.0071
THR 2820.0089
PRO 2830.0132
PHE 2840.0090
LYS 2850.0076
GLN 2860.0098
ALA 2870.0071
VAL 2880.0032
VAL 2890.0044
ALA 2900.0090
ALA 2910.0098
GLY 2920.0102
ASP 2930.0079
GLY 2940.0116
CYS 2950.0128
ILE 2960.0104
ALA 2970.0057
ALA 2980.0075
MET 2990.0108
ALA 3000.0060
ILE 3010.0057
ASP 3020.0077
ARG 3030.0045
PHE 3040.0120
LEU 3050.0091
ASN 3060.0093
SER 3070.0156

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.