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<R2> analysis for 260612091242986444

---  normal mode 21  ---

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 = 0.1392
MET 10.0118
GLU 20.0096
GLN 30.0103
PHE 40.0103
ASP 50.0133
PHE 60.0112
ASP 70.0117
VAL 80.0084
VAL 90.0073
ILE 100.0064
VAL 110.0051
GLY 120.0063
GLY 130.0058
GLY 140.0068
PRO 150.0092
ALA 160.0051
GLY 170.0027
CYS 180.0011
THR 190.0027
CYS 200.0030
ALA 210.0040
LEU 220.0092
TYR 230.0086
THR 240.0071
ALA 250.0065
ARG 260.0201
SER 270.0211
GLU 280.0152
LEU 290.0076
LYS 300.0075
THR 310.0079
VAL 320.0098
ILE 330.0069
LEU 340.0081
ASP 350.0074
LYS 360.0087
ASN 370.0084
PRO 380.0072
ALA 390.0083
ALA 400.0104
GLY 410.0130
ALA 420.0158
LEU 430.0163
ALA 440.0148
ILE 450.0147
THR 460.0154
HIS 470.0185
LYS 480.0179
ILE 490.0152
ALA 500.0246
ASN 510.0201
TYR 520.0223
PRO 530.0376
GLY 540.0630
VAL 550.0459
PRO 560.0481
GLY 570.0340
GLU 580.0239
MET 590.0152
SER 600.0155
GLY 610.0159
ASP 620.0152
HIS 630.0158
LEU 640.0180
LEU 650.0122
GLU 660.0074
VAL 670.0099
MET 680.0088
ARG 690.0046
ASP 700.0110
GLN 710.0185
ALA 720.0111
VAL 730.0192
GLU 740.0304
PHE 750.0235
GLY 760.0212
THR 770.0116
VAL 780.0156
TYR 790.0086
ARG 800.0109
ARG 810.0077
ALA 820.0090
GLN 830.0075
VAL 840.0072
TYR 850.0069
GLY 860.0073
LEU 870.0081
ASP 880.0119
LEU 890.0159
SER 900.0192
GLU 910.0175
PRO 920.0163
VAL 930.0081
LYS 940.0079
LYS 950.0072
VAL 960.0051
TYR 970.0069
THR 980.0068
PRO 990.0066
GLU 1000.0063
GLY 1010.0063
ILE 1020.0072
PHE 1030.0079
THR 1040.0081
GLY 1050.0134
ARG 1060.0138
ALA 1070.0087
LEU 1080.0074
VAL 1090.0062
LEU 1100.0061
ALA 1110.0044
THR 1120.0066
GLY 1130.0105
ALA 1140.0152
MET 1150.0160
GLY 1160.0166
ARG 1170.0126
ILE 1180.0135
ALA 1190.0096
SER 1200.0092
ILE 1210.0078
PRO 1220.0085
GLY 1230.0067
GLU 1240.0066
ALA 1250.0100
GLU 1260.0075
TYR 1270.0070
LEU 1280.0100
GLY 1290.0146
ARG 1300.0125
GLY 1310.0059
VAL 1320.0043
SER 1330.0019
TYR 1340.0016
CYS 1350.0030
ALA 1360.0037
THR 1370.0043
CYS 1380.0057
ASP 1390.0061
GLY 1400.0068
ALA 1410.0099
PHE 1420.0116
TYR 1430.0095
ARG 1440.0118
ASN 1450.0128
ARG 1460.0104
GLU 1470.0071
VAL 1480.0044
VAL 1490.0040
VAL 1500.0038
VAL 1510.0058
GLY 1520.0056
LEU 1530.0067
ASN 1540.0063
PRO 1550.0051
GLU 1560.0062
ALA 1570.0051
VAL 1580.0030
GLU 1590.0038
GLU 1600.0036
ALA 1610.0031
GLN 1620.0057
VAL 1630.0036
LEU 1640.0029
THR 1650.0028
LYS 1660.0058
PHE 1670.0069
ALA 1680.0062
SER 1690.0080
THR 1700.0063
VAL 1710.0035
HIS 1720.0047
TRP 1730.0039
ILE 1740.0050
THR 1750.0053
PRO 1760.0060
LYS 1770.0095
ASP 1780.0085
PRO 1790.0085
HIS 1800.0169
THR 1810.0208
LEU 1820.0156
ASP 1830.0221
GLY 1840.0201
HIS 1850.0108
ALA 1860.0099
ASP 1870.0157
GLU 1880.0151
LEU 1890.0082
LEU 1900.0097
ALA 1910.0133
HIS 1920.0095
PRO 1930.0048
SER 1940.0014
VAL 1950.0032
LYS 1960.0068
LEU 1970.0041
TRP 1980.0043
GLU 1990.0045
LYS 2000.0048
THR 2010.0054
ARG 2020.0053
LEU 2030.0048
ILE 2040.0065
ARG 2050.0060
ILE 2060.0052
LYS 2070.0024
GLY 2080.0024
GLU 2090.0146
GLU 2100.0228
ALA 2110.0199
GLY 2120.0123
VAL 2130.0055
THR 2140.0050
ALA 2150.0028
VAL 2160.0028
GLU 2170.0075
VAL 2180.0057
ARG 2190.0099
HIS 2200.0113
PRO 2210.0215
GLY 2220.0302
GLU 2230.0243
SER 2240.0370
ASP 2250.0279
SER 2260.0157
GLN 2270.0077
GLU 2280.0078
LEU 2290.0026
LEU 2300.0049
ALA 2310.0045
GLU 2320.0051
GLY 2330.0034
VAL 2340.0012
PHE 2350.0031
VAL 2360.0033
TYR 2370.0059
LEU 2380.0073
GLN 2390.0119
GLY 2400.0131
SER 2410.0222
LYS 2420.0170
PRO 2430.0089
ILE 2440.0090
THR 2450.0051
ASP 2460.0095
PHE 2470.0100
VAL 2480.0112
ALA 2490.0216
GLY 2500.0254
GLN 2510.0260
VAL 2520.0254
GLU 2530.0346
MET 2540.0267
LYS 2550.0258
PRO 2560.0230
ASP 2570.0091
GLY 2580.0042
GLY 2590.0087
VAL 2600.0150
TRP 2610.0307
VAL 2620.0302
ASP 2630.0365
GLU 2640.0398
MET 2650.0227
MET 2660.0172
GLN 2670.0203
THR 2680.0246
SER 2690.0321
VAL 2700.0254
PRO 2710.0159
GLY 2720.0112
VAL 2730.0112
TRP 2740.0123
GLY 2750.0081
ILE 2760.0079
GLY 2770.0095
ASP 2780.0112
ILE 2790.0050
ARG 2800.0114
ASN 2810.0158
THR 2820.0268
PRO 2830.0598
PHE 2840.0440
LYS 2850.0244
GLN 2860.0186
ALA 2870.0165
VAL 2880.0193
VAL 2890.0177
ALA 2900.0092
ALA 2910.0084
GLY 2920.0044
ASP 2930.0044
GLY 2940.0035
CYS 2950.0093
ILE 2960.0116
ALA 2970.0083
ALA 2980.0111
MET 2990.0187
ALA 3000.0163
ILE 3010.0123
ASP 3020.0283
ARG 3030.0402
PHE 3040.0336
LEU 3050.0358
ASN 3060.0509
SER 3070.1392

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.