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<R2> analysis for 260612091242986444

---  normal mode 18  ---

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 = 0.0757
MET 10.0160
GLU 20.0166
GLN 30.0142
PHE 40.0133
ASP 50.0125
PHE 60.0102
ASP 70.0090
VAL 80.0059
VAL 90.0051
ILE 100.0045
VAL 110.0045
GLY 120.0053
GLY 130.0054
GLY 140.0055
PRO 150.0078
ALA 160.0088
GLY 170.0080
CYS 180.0071
THR 190.0084
CYS 200.0069
ALA 210.0064
LEU 220.0071
TYR 230.0051
THR 240.0050
ALA 250.0053
ARG 260.0069
SER 270.0059
GLU 280.0091
LEU 290.0083
LYS 300.0095
THR 310.0059
VAL 320.0064
ILE 330.0046
LEU 340.0050
ASP 350.0038
LYS 360.0037
ASN 370.0034
PRO 380.0028
ALA 390.0014
ALA 400.0015
GLY 410.0049
ALA 420.0097
LEU 430.0077
ALA 440.0086
ILE 450.0143
THR 460.0198
HIS 470.0343
LYS 480.0416
ILE 490.0236
ALA 500.0213
ASN 510.0277
TYR 520.0228
PRO 530.0562
GLY 540.0692
VAL 550.0371
PRO 560.0298
GLY 570.0291
GLU 580.0439
MET 590.0292
SER 600.0277
GLY 610.0117
ASP 620.0148
HIS 630.0201
LEU 640.0112
LEU 650.0066
GLU 660.0128
VAL 670.0149
MET 680.0122
ARG 690.0087
ASP 700.0113
GLN 710.0127
ALA 720.0072
VAL 730.0063
GLU 740.0093
PHE 750.0065
GLY 760.0042
THR 770.0044
VAL 780.0058
TYR 790.0037
ARG 800.0046
ARG 810.0042
ALA 820.0050
GLN 830.0054
VAL 840.0050
TYR 850.0069
GLY 860.0051
LEU 870.0027
ASP 880.0012
LEU 890.0029
SER 900.0055
GLU 910.0080
PRO 920.0095
VAL 930.0083
LYS 940.0047
LYS 950.0052
VAL 960.0052
TYR 970.0065
THR 980.0080
PRO 990.0078
GLU 1000.0090
GLY 1010.0115
ILE 1020.0096
PHE 1030.0089
THR 1040.0087
GLY 1050.0080
ARG 1060.0084
ALA 1070.0046
LEU 1080.0026
VAL 1090.0027
LEU 1100.0042
ALA 1110.0048
THR 1120.0041
GLY 1130.0035
ALA 1140.0042
MET 1150.0027
GLY 1160.0069
ARG 1170.0262
ILE 1180.0379
ALA 1190.0336
SER 1200.0362
ILE 1210.0258
PRO 1220.0245
GLY 1230.0177
GLU 1240.0202
ALA 1250.0295
GLU 1260.0182
TYR 1270.0121
LEU 1280.0271
GLY 1290.0374
ARG 1300.0263
GLY 1310.0155
VAL 1320.0185
SER 1330.0168
TYR 1340.0171
CYS 1350.0098
ALA 1360.0080
THR 1370.0057
CYS 1380.0103
ASP 1390.0145
GLY 1400.0105
ALA 1410.0147
PHE 1420.0173
TYR 1430.0118
ARG 1440.0141
ASN 1450.0119
ARG 1460.0095
GLU 1470.0039
VAL 1480.0048
VAL 1490.0057
VAL 1500.0055
VAL 1510.0048
GLY 1520.0030
LEU 1530.0072
ASN 1540.0090
PRO 1550.0092
GLU 1560.0052
ALA 1570.0038
VAL 1580.0071
GLU 1590.0059
GLU 1600.0025
ALA 1610.0044
GLN 1620.0097
VAL 1630.0054
LEU 1640.0064
THR 1650.0104
LYS 1660.0106
PHE 1670.0109
ALA 1680.0094
SER 1690.0108
THR 1700.0093
VAL 1710.0070
HIS 1720.0063
TRP 1730.0064
ILE 1740.0041
THR 1750.0055
PRO 1760.0146
LYS 1770.0275
ASP 1780.0223
PRO 1790.0082
HIS 1800.0097
THR 1810.0224
LEU 1820.0240
ASP 1830.0298
GLY 1840.0215
HIS 1850.0295
ALA 1860.0170
ASP 1870.0207
GLU 1880.0277
LEU 1890.0168
LEU 1900.0153
ALA 1910.0256
HIS 1920.0216
PRO 1930.0225
SER 1940.0157
VAL 1950.0114
LYS 1960.0103
LEU 1970.0098
TRP 1980.0095
GLU 1990.0177
LYS 2000.0243
THR 2010.0115
ARG 2020.0129
LEU 2030.0147
ILE 2040.0223
ARG 2050.0243
ILE 2060.0144
LYS 2070.0164
GLY 2080.0158
GLU 2090.0490
GLU 2100.0757
ALA 2110.0655
GLY 2120.0299
VAL 2130.0089
THR 2140.0109
ALA 2150.0122
VAL 2160.0144
GLU 2170.0204
VAL 2180.0136
ARG 2190.0081
HIS 2200.0220
PRO 2210.0428
GLY 2220.0577
GLU 2230.0173
SER 2240.0126
ASP 2250.0224
SER 2260.0207
GLN 2270.0173
GLU 2280.0198
LEU 2290.0128
LEU 2300.0088
ALA 2310.0035
GLU 2320.0052
GLY 2330.0081
VAL 2340.0098
PHE 2350.0095
VAL 2360.0120
TYR 2370.0070
LEU 2380.0091
GLN 2390.0087
GLY 2400.0119
SER 2410.0153
LYS 2420.0106
PRO 2430.0072
ILE 2440.0073
THR 2450.0086
ASP 2460.0089
PHE 2470.0071
VAL 2480.0065
ALA 2490.0104
GLY 2500.0116
GLN 2510.0089
VAL 2520.0092
GLU 2530.0123
MET 2540.0124
LYS 2550.0126
PRO 2560.0160
ASP 2570.0114
GLY 2580.0130
GLY 2590.0080
VAL 2600.0075
TRP 2610.0088
VAL 2620.0071
ASP 2630.0083
GLU 2640.0074
MET 2650.0049
MET 2660.0030
GLN 2670.0052
THR 2680.0062
SER 2690.0103
VAL 2700.0075
PRO 2710.0072
GLY 2720.0054
VAL 2730.0019
TRP 2740.0016
GLY 2750.0040
ILE 2760.0054
GLY 2770.0073
ASP 2780.0064
ILE 2790.0048
ARG 2800.0048
ASN 2810.0062
THR 2820.0093
PRO 2830.0220
PHE 2840.0236
LYS 2850.0170
GLN 2860.0208
ALA 2870.0141
VAL 2880.0217
VAL 2890.0184
ALA 2900.0119
ALA 2910.0127
GLY 2920.0127
ASP 2930.0085
GLY 2940.0083
CYS 2950.0073
ILE 2960.0045
ALA 2970.0038
ALA 2980.0038
MET 2990.0027
ALA 3000.0037
ILE 3010.0039
ASP 3020.0061
ARG 3030.0106
PHE 3040.0100
LEU 3050.0107
ASN 3060.0133
SER 3070.0176

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.