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<R2> analysis for 260928133409439048

---  normal mode 17  ---

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 = 0.0911
TRP 10.0184
VAL 20.0048
VAL 30.0093
GLY 40.0101
MET 50.0040
GLY 60.0048
ILE 70.0042
VAL 80.0003
MET 90.0020
SER 100.0037
LEU 110.0050
ILE 120.0051
VAL 130.0049
LEU 140.0071
ALA 150.0098
ILE 160.0074
VAL 170.0079
PHE 180.0130
GLY 190.0116
ASN 200.0088
VAL 210.0131
LEU 220.0162
VAL 230.0106
ILE 240.0118
THR 250.0209
ALA 260.0181
ILE 270.0140
ALA 280.0212
LYS 290.0279
PHE 300.0234
GLU 310.0202
ARG 320.0134
LEU 330.0109
GLN 340.0134
THR 350.0097
VAL 360.0094
THR 370.0045
ASN 380.0058
TYR 390.0084
PHE 400.0051
ILE 410.0034
THR 420.0071
SER 430.0050
LEU 440.0028
ALA 450.0053
CYS 460.0057
ALA 470.0043
ASP 480.0047
LEU 490.0062
VAL 500.0060
MET 510.0049
GLY 520.0053
LEU 530.0058
ALA 540.0071
VAL 550.0056
VAL 560.0044
PRO 570.0053
PHE 580.0069
GLY 590.0049
ALA 600.0049
ALA 610.0076
HIS 620.0069
ILE 630.0054
LEU 640.0058
MET 650.0098
LYS 660.0087
MET 670.0096
TRP 680.0098
THR 690.0121
PHE 700.0123
GLY 710.0124
ASN 720.0111
PHE 730.0123
TRP 740.0112
CYS 750.0089
GLU 760.0094
PHE 770.0097
TRP 780.0080
THR 790.0067
SER 800.0078
ILE 810.0071
ASP 820.0055
VAL 830.0057
LEU 840.0051
CYS 850.0043
VAL 860.0037
THR 870.0043
ALA 880.0028
SER 890.0027
ILE 900.0031
GLU 910.0037
THR 920.0030
LEU 930.0042
CYS 940.0061
VAL 950.0069
ILE 960.0046
ALA 970.0077
VAL 980.0090
ASP 990.0064
ARG 1000.0075
TYR 1010.0106
PHE 1020.0092
ALA 1030.0087
ILE 1040.0126
THR 1050.0145
SER 1060.0137
PRO 1070.0180
PHE 1080.0148
LYS 1090.0150
TYR 1100.0121
GLN 1110.0090
SER 1120.0020
LEU 1130.0033
LEU 1140.0088
THR 1150.0153
LYS 1160.0154
ASN 1170.0203
LYS 1180.0185
ALA 1190.0135
ARG 1200.0153
VAL 1210.0180
ILE 1220.0141
ILE 1230.0097
LEU 1240.0111
MET 1250.0120
VAL 1260.0079
TRP 1270.0053
ILE 1280.0063
VAL 1290.0081
SER 1300.0059
GLY 1310.0051
LEU 1320.0077
THR 1330.0082
SER 1340.0078
PHE 1350.0093
LEU 1360.0110
PRO 1370.0108
ILE 1380.0096
GLN 1390.0114
MET 1400.0128
HIS 1410.0106
TRP 1420.0111
TYR 1430.0086
ARG 1440.0075
ALA 1450.0076
THR 1460.0093
HIS 1470.0088
GLN 1480.0076
GLU 1490.0071
ALA 1500.0056
ILE 1510.0055
ASN 1520.0060
CYS 1530.0063
TYR 1540.0069
ALA 1550.0092
ASN 1560.0098
GLU 1570.0116
THR 1580.0112
CYS 1590.0081
CYS 1600.0070
ASP 1610.0054
PHE 1620.0048
PHE 1630.0053
THR 1640.0066
ASN 1650.0087
GLN 1660.0106
ALA 1670.0110
TYR 1680.0090
ALA 1690.0078
ILE 1700.0090
ALA 1710.0084
SER 1720.0059
SER 1730.0046
ILE 1740.0044
VAL 1750.0040
SER 1760.0030
PHE 1770.0032
TYR 1780.0032
VAL 1790.0054
PRO 1800.0061
LEU 1810.0060
VAL 1820.0091
ILE 1830.0110
MET 1840.0091
VAL 1850.0111
PHE 1860.0143
VAL 1870.0127
TYR 1880.0119
SER 1890.0148
ARG 1900.0151
VAL 1910.0126
PHE 1920.0143
GLN 1930.0186
GLU 1940.0169
ALA 1950.0163
LYS 1960.0179
ARG 1970.0210
GLN 1980.0203
LEU 1990.0231
GLN 2000.0139
LYS 2010.0375
ILE 2020.0364
ASP 2030.0562
LYS 2040.0202
SER 2050.0122
GLU 2060.0144
GLY 2070.0152
ARG 2080.0247
PHE 2090.0307
HIS 2100.0389
VAL 2110.0758
GLN 2120.0911
ASN 2130.0565
LEU 2140.0411
SER 2150.0473
GLN 2160.0354
VAL 2170.0255
GLU 2180.0095
GLN 2190.0213
ASP 2200.0430
GLY 2210.0351
ARG 2220.0418
THR 2230.0449
GLY 2240.0569
HIS 2250.0738
GLY 2260.0672
LEU 2270.0370
ARG 2280.0310
ARG 2290.0191
SER 2300.0148
SER 2310.0160
LYS 2320.0134
PHE 2330.0108
CYS 2340.0108
LEU 2350.0132
LYS 2360.0137
GLU 2370.0137
HIS 2380.0124
LYS 2390.0111
ALA 2400.0133
LEU 2410.0117
LYS 2420.0096
THR 2430.0089
LEU 2440.0086
GLY 2450.0093
ILE 2460.0089
ILE 2470.0069
MET 2480.0072
GLY 2490.0082
THR 2500.0074
PHE 2510.0053
THR 2520.0059
LEU 2530.0057
CYS 2540.0048
TRP 2550.0035
LEU 2560.0034
PRO 2570.0029
PHE 2580.0028
PHE 2590.0028
ILE 2600.0032
VAL 2610.0054
ASN 2620.0056
ILE 2630.0073
VAL 2640.0087
HIS 2650.0095
VAL 2660.0108
ILE 2670.0139
GLN 2680.0150
ASP 2690.0142
ASN 2700.0133
LEU 2710.0096
ILE 2720.0080
ARG 2730.0083
LYS 2740.0063
GLU 2750.0071
VAL 2760.0064
TYR 2770.0039
ILE 2780.0035
LEU 2790.0040
LEU 2800.0029
ASN 2810.0026
TRP 2820.0024
ILE 2830.0038
GLY 2840.0036
TYR 2850.0040
VAL 2860.0047
ASN 2870.0055
SER 2880.0053
GLY 2890.0076
PHE 2900.0079
ASN 2910.0072
PRO 2920.0096
LEU 2930.0110
ILE 2940.0090
TYR 2950.0082
CYS 2960.0119
ARG 2970.0087
SER 2980.0089
PRO 2990.0126
ASP 3000.0066
PHE 3010.0070
ARG 3020.0129
ILE 3030.0189
ALA 3040.0193
PHE 3050.0248
GLN 3060.0358
GLU 3070.0405
LEU 3080.0388
LEU 3090.0500
CYS 3100.0654
LEU 3110.0698

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.