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<R2> analysis for 260522105707376201

---  normal mode 20  ---

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 = 0.1031
MET 10.1031
VAL 20.1023
LEU 30.0743
ASP 40.0424
LEU 50.0190
LEU 60.0615
LYS 70.0736
SER 80.0362
GLY 90.0139
VAL 100.0083
LEU 110.0094
LEU 120.0090
ALA 130.0050
VAL 140.0039
LEU 150.0062
ALA 160.0058
SER 170.0032
PHE 180.0024
THR 190.0056
PHE 200.0069
SER 210.0036
VAL 220.0060
MET 230.0091
ASN 240.0078
ALA 250.0097
LEU 260.0103
VAL 270.0104
LYS 280.0086
GLU 290.0090
ALA 300.0119
SER 310.0090
ALA 320.0116
THR 330.0120
LEU 340.0092
PRO 350.0091
ALA 360.0102
ALA 370.0083
GLU 380.0070
ILE 390.0095
VAL 400.0101
PHE 410.0081
PHE 420.0092
ARG 430.0110
SER 440.0106
ALA 450.0101
ILE 460.0108
GLY 470.0113
THR 480.0093
LEU 490.0097
LEU 500.0120
ILE 510.0114
TYR 520.0088
LEU 530.0155
LEU 540.0156
MET 550.0108
ARG 560.0159
GLN 570.0225
ALA 580.0130
GLY 590.0073
VAL 600.0048
ALA 610.0114
LEU 620.0111
SER 630.0189
ARG 640.0235
GLN 650.0167
GLY 660.0076
VAL 670.0078
PRO 680.0062
MET 690.0040
LEU 700.0041
LEU 710.0076
VAL 720.0076
ARG 730.0061
GLY 740.0074
VAL 750.0091
MET 760.0072
GLY 770.0069
ALA 780.0094
LEU 790.0093
TYR 800.0069
LEU 810.0094
VAL 820.0094
CYS 830.0084
TYR 840.0068
PHE 850.0089
TYR 860.0089
ALA 870.0067
ILE 880.0065
ALA 890.0083
HIS 900.0067
ILE 910.0051
PRO 920.0072
LEU 930.0046
ALA 940.0073
ASP 950.0070
ALA 960.0040
SER 970.0051
ILE 980.0073
LEU 990.0056
ALA 1000.0048
HIS 1010.0063
MET 1020.0066
SER 1030.0065
PRO 1040.0077
PHE 1050.0093
PHE 1060.0073
VAL 1070.0087
ILE 1080.0109
LEU 1090.0112
PHE 1100.0097
SER 1110.0126
ALA 1120.0145
LEU 1130.0112
PHE 1140.0107
LEU 1150.0126
GLY 1160.0141
GLU 1170.0197
ARG 1180.0220
ILE 1190.0244
PRO 1200.0212
ARG 1210.0463
ALA 1220.0324
VAL 1230.0173
TYR 1240.0283
TRP 1250.0201
LEU 1260.0083
LEU 1270.0139
LEU 1280.0126
VAL 1290.0095
VAL 1300.0113
VAL 1310.0129
LEU 1320.0117
GLY 1330.0127
ALA 1340.0114
LEU 1350.0114
MET 1360.0120
ILE 1370.0102
VAL 1380.0085
LYS 1390.0096
PRO 1400.0088
PHE 1410.0321
SER 1420.0116
TYR 1430.0235
SER 1440.0175
SER 1450.0059
TYR 1460.0059
SER 1470.0078
VAL 1480.0057
TYR 1490.0048
ALA 1500.0054
VAL 1510.0074
VAL 1520.0074
GLY 1530.0050
LEU 1540.0062
LEU 1550.0080
SER 1560.0057
ALA 1570.0040
VAL 1580.0053
PHE 1590.0052
ALA 1600.0021
ALA 1610.0067
GLY 1620.0063
ALA 1630.0043
SER 1640.0057
VAL 1650.0074
ALA 1660.0065
ILE 1670.0071
ARG 1680.0080
GLN 1690.0086
LEU 1700.0065
SER 1710.0069
ALA 1720.0100
ARG 1730.0120
HIS 1740.0077
HIS 1750.0061
THR 1760.0082
TYR 1770.0082
GLU 1780.0046
ILE 1790.0053
VAL 1800.0075
PHE 1810.0075
TYR 1820.0068
PHE 1830.0086
LEU 1840.0094
ALA 1850.0100
VAL 1860.0099
ALA 1870.0102
THR 1880.0099
LEU 1890.0101
VAL 1900.0103
ALA 1910.0090
ILE 1920.0051
PRO 1930.0070
LEU 1940.0085
MET 1950.0055
TRP 1960.0074
ASN 1970.0124
ASP 1980.0054
PHE 1990.0067
VAL 2000.0107
VAL 2010.0209
PRO 2020.0216
ALA 2030.0329
THR 2040.0328
LEU 2050.0251
ARG 2060.0271
GLU 2070.0204
TRP 2080.0163
GLY 2090.0162
LEU 2100.0143
LEU 2110.0109
LEU 2120.0115
ALA 2130.0131
ILE 2140.0122
GLY 2150.0119
VAL 2160.0123
VAL 2170.0113
SER 2180.0118
LEU 2190.0123
LEU 2200.0109
GLY 2210.0102
GLN 2220.0108
VAL 2230.0121
PHE 2240.0112
LEU 2250.0103
THR 2260.0108
ARG 2270.0159
ALA 2280.0136
PHE 2290.0104
SER 2300.0122
HIS 2310.0187
GLU 2320.0124
SER 2330.0063
ALA 2340.0047
THR 2350.0052
ILE 2360.0055
VAL 2370.0052
ALA 2380.0052
VAL 2390.0067
THR 2400.0067
ARG 2410.0048
TYR 2420.0072
ILE 2430.0076
GLY 2440.0057
ILE 2450.0080
VAL 2460.0101
PHE 2470.0074
ASN 2480.0057
ALA 2490.0120
GLY 2500.0154
TRP 2510.0115
GLY 2520.0113
TRP 2530.0212
LEU 2540.0250
PHE 2550.0208
TRP 2560.0181
SER 2570.0252
GLU 2580.0179
VAL 2590.0217
PRO 2600.0192
ASP 2610.0186
ALA 2620.0205
LEU 2630.0160
THR 2640.0142
ILE 2650.0180
ALA 2660.0187
GLY 2670.0145
GLY 2680.0127
VAL 2690.0145
LEU 2700.0141
ILE 2710.0120
VAL 2720.0115
VAL 2730.0106
ALA 2740.0102
CYS 2750.0101
ILE 2760.0102
ALA 2770.0076
LEU 2780.0100
SER 2790.0118
ARG 2800.0118
THR 2810.0230
LYS 2820.0390
LYS 2830.0267
GLY 2840.0260
HIS 2850.0184
HIS 2860.0199
HIS 2870.0181
HIS 2880.0172
HIS 2890.0146
HIS 2900.0137
HIS 2910.0125
HIS 2920.0113
HIS 2930.0134
HIS 2940.0241

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.