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<R2> analysis for 260612091242986444

---  normal mode 87  ---

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 = 0.0737
MET 10.0262
GLU 20.0184
GLN 30.0048
PHE 40.0074
ASP 50.0114
PHE 60.0140
ASP 70.0087
VAL 80.0089
VAL 90.0106
ILE 100.0140
VAL 110.0110
GLY 120.0069
GLY 130.0006
GLY 140.0059
PRO 150.0106
ALA 160.0045
GLY 170.0040
CYS 180.0045
THR 190.0098
CYS 200.0087
ALA 210.0128
LEU 220.0085
TYR 230.0115
THR 240.0129
ALA 250.0180
ARG 260.0086
SER 270.0243
GLU 280.0255
LEU 290.0195
LYS 300.0164
THR 310.0126
VAL 320.0214
ILE 330.0211
LEU 340.0186
ASP 350.0070
LYS 360.0048
ASN 370.0063
PRO 380.0105
ALA 390.0159
ALA 400.0135
GLY 410.0132
ALA 420.0160
LEU 430.0195
ALA 440.0209
ILE 450.0232
THR 460.0220
HIS 470.0245
LYS 480.0155
ILE 490.0189
ALA 500.0263
ASN 510.0258
TYR 520.0201
PRO 530.0287
GLY 540.0398
VAL 550.0334
PRO 560.0460
GLY 570.0635
GLU 580.0277
MET 590.0229
SER 600.0208
GLY 610.0287
ASP 620.0316
HIS 630.0246
LEU 640.0142
LEU 650.0150
GLU 660.0208
VAL 670.0135
MET 680.0075
ARG 690.0109
ASP 700.0100
GLN 710.0052
ALA 720.0102
VAL 730.0271
GLU 740.0261
PHE 750.0081
GLY 760.0120
THR 770.0184
VAL 780.0289
TYR 790.0298
ARG 800.0242
ARG 810.0137
ALA 820.0140
GLN 830.0071
VAL 840.0081
TYR 850.0078
GLY 860.0091
LEU 870.0132
ASP 880.0211
LEU 890.0179
SER 900.0283
GLU 910.0085
PRO 920.0323
VAL 930.0114
LYS 940.0087
LYS 950.0094
VAL 960.0047
TYR 970.0062
THR 980.0069
PRO 990.0093
GLU 1000.0106
GLY 1010.0109
ILE 1020.0077
PHE 1030.0094
THR 1040.0099
GLY 1050.0073
ARG 1060.0094
ALA 1070.0055
LEU 1080.0040
VAL 1090.0089
LEU 1100.0105
ALA 1110.0077
THR 1120.0068
GLY 1130.0082
ALA 1140.0089
MET 1150.0069
GLY 1160.0113
ARG 1170.0134
ILE 1180.0149
ALA 1190.0127
SER 1200.0192
ILE 1210.0077
PRO 1220.0060
GLY 1230.0033
GLU 1240.0084
ALA 1250.0121
GLU 1260.0083
TYR 1270.0057
LEU 1280.0092
GLY 1290.0080
ARG 1300.0059
GLY 1310.0035
VAL 1320.0050
SER 1330.0046
TYR 1340.0058
CYS 1350.0101
ALA 1360.0115
THR 1370.0141
CYS 1380.0139
ASP 1390.0128
GLY 1400.0128
ALA 1410.0088
PHE 1420.0088
TYR 1430.0053
ARG 1440.0046
ASN 1450.0081
ARG 1460.0122
GLU 1470.0049
VAL 1480.0039
VAL 1490.0021
VAL 1500.0026
VAL 1510.0067
GLY 1520.0084
LEU 1530.0081
ASN 1540.0049
PRO 1550.0038
GLU 1560.0044
ALA 1570.0040
VAL 1580.0034
GLU 1590.0056
GLU 1600.0071
ALA 1610.0048
GLN 1620.0043
VAL 1630.0082
LEU 1640.0064
THR 1650.0043
LYS 1660.0019
PHE 1670.0037
ALA 1680.0071
SER 1690.0138
THR 1700.0104
VAL 1710.0056
HIS 1720.0043
TRP 1730.0086
ILE 1740.0048
THR 1750.0113
PRO 1760.0124
LYS 1770.0166
ASP 1780.0071
PRO 1790.0096
HIS 1800.0164
THR 1810.0146
LEU 1820.0179
ASP 1830.0118
GLY 1840.0172
HIS 1850.0121
ALA 1860.0107
ASP 1870.0152
GLU 1880.0100
LEU 1890.0080
LEU 1900.0107
ALA 1910.0196
HIS 1920.0199
PRO 1930.0394
SER 1940.0230
VAL 1950.0153
LYS 1960.0094
LEU 1970.0153
TRP 1980.0117
GLU 1990.0115
LYS 2000.0204
THR 2010.0053
ARG 2020.0187
LEU 2030.0022
ILE 2040.0020
ARG 2050.0060
ILE 2060.0064
LYS 2070.0050
GLY 2080.0045
GLU 2090.0042
GLU 2100.0045
ALA 2110.0044
GLY 2120.0042
VAL 2130.0035
THR 2140.0019
ALA 2150.0040
VAL 2160.0046
GLU 2170.0039
VAL 2180.0048
ARG 2190.0072
HIS 2200.0064
PRO 2210.0053
GLY 2220.0182
GLU 2230.0159
SER 2240.0210
ASP 2250.0156
SER 2260.0070
GLN 2270.0113
GLU 2280.0121
LEU 2290.0113
LEU 2300.0086
ALA 2310.0013
GLU 2320.0045
GLY 2330.0012
VAL 2340.0016
PHE 2350.0041
VAL 2360.0043
TYR 2370.0043
LEU 2380.0088
GLN 2390.0127
GLY 2400.0112
SER 2410.0141
LYS 2420.0065
PRO 2430.0096
ILE 2440.0108
THR 2450.0126
ASP 2460.0127
PHE 2470.0079
VAL 2480.0064
ALA 2490.0130
GLY 2500.0135
GLN 2510.0133
VAL 2520.0102
GLU 2530.0080
MET 2540.0076
LYS 2550.0067
PRO 2560.0187
ASP 2570.0108
GLY 2580.0106
GLY 2590.0138
VAL 2600.0166
TRP 2610.0210
VAL 2620.0210
ASP 2630.0236
GLU 2640.0110
MET 2650.0063
MET 2660.0124
GLN 2670.0088
THR 2680.0090
SER 2690.0072
VAL 2700.0143
PRO 2710.0136
GLY 2720.0172
VAL 2730.0116
TRP 2740.0123
GLY 2750.0153
ILE 2760.0105
GLY 2770.0059
ASP 2780.0070
ILE 2790.0116
ARG 2800.0120
ASN 2810.0093
THR 2820.0159
PRO 2830.0737
PHE 2840.0318
LYS 2850.0207
GLN 2860.0265
ALA 2870.0200
VAL 2880.0290
VAL 2890.0184
ALA 2900.0134
ALA 2910.0171
GLY 2920.0105
ASP 2930.0068
GLY 2940.0073
CYS 2950.0086
ILE 2960.0078
ALA 2970.0036
ALA 2980.0047
MET 2990.0049
ALA 3000.0143
ILE 3010.0163
ASP 3020.0220
ARG 3030.0248
PHE 3040.0312
LEU 3050.0261
ASN 3060.0269
SER 3070.0401

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.