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<R2> analysis for 260612085305979267

---  normal mode 15  ---

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 = 0.1399
MET 10.0253
GLU 20.0239
GLN 30.0162
PHE 40.0141
ASP 50.0109
PHE 60.0094
ASP 70.0078
VAL 80.0069
VAL 90.0049
ILE 100.0057
VAL 110.0049
GLY 120.0066
GLY 130.0093
GLY 140.0106
PRO 150.0076
ALA 160.0085
GLY 170.0082
CYS 180.0073
THR 190.0066
CYS 200.0080
ALA 210.0087
LEU 220.0107
TYR 230.0117
THR 240.0101
ALA 250.0122
ARG 260.0155
SER 270.0163
GLU 280.0168
LEU 290.0124
LYS 300.0126
THR 310.0096
VAL 320.0089
ILE 330.0069
LEU 340.0051
ASP 350.0070
LYS 360.0057
ASN 370.0090
PRO 380.0134
ALA 390.0149
ALA 400.0144
GLY 410.0144
ALA 420.0221
LEU 430.0226
ALA 440.0285
ILE 450.0349
THR 460.0398
HIS 470.0584
LYS 480.0432
ILE 490.0190
ALA 500.0369
ASN 510.0652
TYR 520.0520
PRO 530.1120
GLY 540.1399
VAL 550.0955
PRO 560.1136
GLY 570.0673
GLU 580.0315
MET 590.0398
SER 600.0434
GLY 610.0269
ASP 620.0353
HIS 630.0439
LEU 640.0305
LEU 650.0197
GLU 660.0275
VAL 670.0279
MET 680.0165
ARG 690.0125
ASP 700.0154
GLN 710.0153
ALA 720.0111
VAL 730.0098
GLU 740.0139
PHE 750.0163
GLY 760.0140
THR 770.0106
VAL 780.0097
TYR 790.0095
ARG 800.0054
ARG 810.0061
ALA 820.0030
GLN 830.0022
VAL 840.0023
TYR 850.0054
GLY 860.0059
LEU 870.0052
ASP 880.0070
LEU 890.0058
SER 900.0092
GLU 910.0076
PRO 920.0047
VAL 930.0029
LYS 940.0033
LYS 950.0057
VAL 960.0050
TYR 970.0074
THR 980.0074
PRO 990.0098
GLU 1000.0118
GLY 1010.0138
ILE 1020.0111
PHE 1030.0074
THR 1040.0065
GLY 1050.0041
ARG 1060.0019
ALA 1070.0035
LEU 1080.0031
VAL 1090.0054
LEU 1100.0053
ALA 1110.0078
THR 1120.0078
GLY 1130.0097
ALA 1140.0107
MET 1150.0089
GLY 1160.0084
ARG 1170.0053
ILE 1180.0048
ALA 1190.0079
SER 1200.0077
ILE 1210.0083
PRO 1220.0090
GLY 1230.0087
GLU 1240.0084
ALA 1250.0121
GLU 1260.0119
TYR 1270.0094
LEU 1280.0104
GLY 1290.0108
ARG 1300.0081
GLY 1310.0050
VAL 1320.0063
SER 1330.0065
TYR 1340.0083
CYS 1350.0088
ALA 1360.0083
THR 1370.0090
CYS 1380.0105
ASP 1390.0102
GLY 1400.0095
ALA 1410.0119
PHE 1420.0095
TYR 1430.0075
ARG 1440.0106
ASN 1450.0106
ARG 1460.0068
GLU 1470.0049
VAL 1480.0039
VAL 1490.0031
VAL 1500.0044
VAL 1510.0036
GLY 1520.0039
LEU 1530.0039
ASN 1540.0029
PRO 1550.0027
GLU 1560.0039
ALA 1570.0049
VAL 1580.0046
GLU 1590.0041
GLU 1600.0066
ALA 1610.0062
GLN 1620.0080
VAL 1630.0096
LEU 1640.0083
THR 1650.0097
LYS 1660.0125
PHE 1670.0116
ALA 1680.0092
SER 1690.0096
THR 1700.0075
VAL 1710.0059
HIS 1720.0040
TRP 1730.0043
ILE 1740.0042
THR 1750.0066
PRO 1760.0087
LYS 1770.0101
ASP 1780.0101
PRO 1790.0072
HIS 1800.0068
THR 1810.0064
LEU 1820.0059
ASP 1830.0131
GLY 1840.0069
HIS 1850.0078
ALA 1860.0065
ASP 1870.0050
GLU 1880.0087
LEU 1890.0073
LEU 1900.0062
ALA 1910.0080
HIS 1920.0093
PRO 1930.0105
SER 1940.0097
VAL 1950.0075
LYS 1960.0056
LEU 1970.0061
TRP 1980.0045
GLU 1990.0086
LYS 2000.0105
THR 2010.0073
ARG 2020.0077
LEU 2030.0053
ILE 2040.0073
ARG 2050.0086
ILE 2060.0069
LYS 2070.0088
GLY 2080.0084
GLU 2090.0118
GLU 2100.0126
ALA 2110.0076
GLY 2120.0067
VAL 2130.0052
THR 2140.0055
ALA 2150.0055
VAL 2160.0048
GLU 2170.0059
VAL 2180.0033
ARG 2190.0059
HIS 2200.0102
PRO 2210.0172
GLY 2220.0229
GLU 2230.0129
SER 2240.0108
ASP 2250.0041
SER 2260.0044
GLN 2270.0040
GLU 2280.0062
LEU 2290.0042
LEU 2300.0047
ALA 2310.0019
GLU 2320.0002
GLY 2330.0030
VAL 2340.0038
PHE 2350.0049
VAL 2360.0047
TYR 2370.0035
LEU 2380.0029
GLN 2390.0059
GLY 2400.0047
SER 2410.0081
LYS 2420.0098
PRO 2430.0088
ILE 2440.0086
THR 2450.0033
ASP 2460.0038
PHE 2470.0037
VAL 2480.0031
ALA 2490.0055
GLY 2500.0064
GLN 2510.0058
VAL 2520.0061
GLU 2530.0075
MET 2540.0046
LYS 2550.0067
PRO 2560.0105
ASP 2570.0141
GLY 2580.0124
GLY 2590.0086
VAL 2600.0054
TRP 2610.0059
VAL 2620.0088
ASP 2630.0131
GLU 2640.0171
MET 2650.0142
MET 2660.0103
GLN 2670.0097
THR 2680.0077
SER 2690.0099
VAL 2700.0088
PRO 2710.0097
GLY 2720.0066
VAL 2730.0051
TRP 2740.0069
GLY 2750.0067
ILE 2760.0086
GLY 2770.0107
ASP 2780.0113
ILE 2790.0089
ARG 2800.0087
ASN 2810.0132
THR 2820.0142
PRO 2830.0245
PHE 2840.0245
LYS 2850.0236
GLN 2860.0258
ALA 2870.0192
VAL 2880.0276
VAL 2890.0204
ALA 2900.0129
ALA 2910.0109
GLY 2920.0109
ASP 2930.0097
GLY 2940.0092
CYS 2950.0124
ILE 2960.0121
ALA 2970.0101
ALA 2980.0098
MET 2990.0130
ALA 3000.0119
ILE 3010.0091
ASP 3020.0107
ARG 3030.0143
PHE 3040.0102
LEU 3050.0060
ASN 3060.0084
SER 3070.0122

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.