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<R2> analysis for 260612091242986444

---  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 = 0.1366
MET 10.1366
GLU 20.1122
GLN 30.0416
PHE 40.0194
ASP 50.0093
PHE 60.0155
ASP 70.0215
VAL 80.0123
VAL 90.0072
ILE 100.0051
VAL 110.0044
GLY 120.0049
GLY 130.0066
GLY 140.0052
PRO 150.0047
ALA 160.0046
GLY 170.0042
CYS 180.0085
THR 190.0114
CYS 200.0078
ALA 210.0111
LEU 220.0210
TYR 230.0188
THR 240.0119
ALA 250.0264
ARG 260.0357
SER 270.0206
GLU 280.0365
LEU 290.0233
LYS 300.0233
THR 310.0160
VAL 320.0103
ILE 330.0050
LEU 340.0037
ASP 350.0058
LYS 360.0057
ASN 370.0075
PRO 380.0080
ALA 390.0094
ALA 400.0091
GLY 410.0108
ALA 420.0094
LEU 430.0075
ALA 440.0086
ILE 450.0104
THR 460.0086
HIS 470.0109
LYS 480.0103
ILE 490.0107
ALA 500.0127
ASN 510.0128
TYR 520.0089
PRO 530.0188
GLY 540.0228
VAL 550.0158
PRO 560.0225
GLY 570.0151
GLU 580.0126
MET 590.0122
SER 600.0120
GLY 610.0109
ASP 620.0104
HIS 630.0105
LEU 640.0103
LEU 650.0088
GLU 660.0101
VAL 670.0145
MET 680.0135
ARG 690.0125
ASP 700.0196
GLN 710.0274
ALA 720.0223
VAL 730.0259
GLU 740.0362
PHE 750.0376
GLY 760.0367
THR 770.0204
VAL 780.0199
TYR 790.0056
ARG 800.0034
ARG 810.0115
ALA 820.0087
GLN 830.0073
VAL 840.0049
TYR 850.0099
GLY 860.0156
LEU 870.0114
ASP 880.0142
LEU 890.0075
SER 900.0152
GLU 910.0142
PRO 920.0147
VAL 930.0091
LYS 940.0068
LYS 950.0129
VAL 960.0120
TYR 970.0189
THR 980.0176
PRO 990.0280
GLU 1000.0445
GLY 1010.0434
ILE 1020.0308
PHE 1030.0066
THR 1040.0117
GLY 1050.0093
ARG 1060.0184
ALA 1070.0108
LEU 1080.0057
VAL 1090.0028
LEU 1100.0028
ALA 1110.0035
THR 1120.0060
GLY 1130.0074
ALA 1140.0104
MET 1150.0127
GLY 1160.0121
ARG 1170.0116
ILE 1180.0116
ALA 1190.0083
SER 1200.0084
ILE 1210.0063
PRO 1220.0066
GLY 1230.0040
GLU 1240.0036
ALA 1250.0036
GLU 1260.0027
TYR 1270.0036
LEU 1280.0046
GLY 1290.0084
ARG 1300.0084
GLY 1310.0030
VAL 1320.0012
SER 1330.0024
TYR 1340.0036
CYS 1350.0046
ALA 1360.0060
THR 1370.0099
CYS 1380.0078
ASP 1390.0049
GLY 1400.0051
ALA 1410.0070
PHE 1420.0052
TYR 1430.0027
ARG 1440.0041
ASN 1450.0028
ARG 1460.0013
GLU 1470.0020
VAL 1480.0023
VAL 1490.0027
VAL 1500.0034
VAL 1510.0034
GLY 1520.0041
LEU 1530.0031
ASN 1540.0060
PRO 1550.0076
GLU 1560.0071
ALA 1570.0052
VAL 1580.0043
GLU 1590.0058
GLU 1600.0058
ALA 1610.0044
GLN 1620.0039
VAL 1630.0060
LEU 1640.0050
THR 1650.0049
LYS 1660.0054
PHE 1670.0052
ALA 1680.0039
SER 1690.0032
THR 1700.0034
VAL 1710.0030
HIS 1720.0030
TRP 1730.0020
ILE 1740.0028
THR 1750.0044
PRO 1760.0064
LYS 1770.0088
ASP 1780.0094
PRO 1790.0063
HIS 1800.0095
THR 1810.0088
LEU 1820.0071
ASP 1830.0150
GLY 1840.0130
HIS 1850.0091
ALA 1860.0051
ASP 1870.0061
GLU 1880.0039
LEU 1890.0014
LEU 1900.0030
ALA 1910.0027
HIS 1920.0036
PRO 1930.0049
SER 1940.0046
VAL 1950.0036
LYS 1960.0031
LEU 1970.0034
TRP 1980.0033
GLU 1990.0064
LYS 2000.0079
THR 2010.0044
ARG 2020.0061
LEU 2030.0042
ILE 2040.0040
ARG 2050.0053
ILE 2060.0037
LYS 2070.0049
GLY 2080.0055
GLU 2090.0148
GLU 2100.0219
ALA 2110.0201
GLY 2120.0096
VAL 2130.0059
THR 2140.0085
ALA 2150.0051
VAL 2160.0048
GLU 2170.0040
VAL 2180.0034
ARG 2190.0050
HIS 2200.0056
PRO 2210.0103
GLY 2220.0133
GLU 2230.0111
SER 2240.0123
ASP 2250.0081
SER 2260.0036
GLN 2270.0024
GLU 2280.0026
LEU 2290.0043
LEU 2300.0038
ALA 2310.0037
GLU 2320.0029
GLY 2330.0013
VAL 2340.0022
PHE 2350.0041
VAL 2360.0053
TYR 2370.0066
LEU 2380.0078
GLN 2390.0119
GLY 2400.0131
SER 2410.0200
LYS 2420.0161
PRO 2430.0108
ILE 2440.0100
THR 2450.0079
ASP 2460.0083
PHE 2470.0048
VAL 2480.0044
ALA 2490.0099
GLY 2500.0109
GLN 2510.0104
VAL 2520.0099
GLU 2530.0182
MET 2540.0161
LYS 2550.0207
PRO 2560.0278
ASP 2570.0170
GLY 2580.0181
GLY 2590.0095
VAL 2600.0095
TRP 2610.0142
VAL 2620.0168
ASP 2630.0314
GLU 2640.0414
MET 2650.0262
MET 2660.0180
GLN 2670.0168
THR 2680.0163
SER 2690.0165
VAL 2700.0129
PRO 2710.0112
GLY 2720.0098
VAL 2730.0111
TRP 2740.0090
GLY 2750.0064
ILE 2760.0055
GLY 2770.0029
ASP 2780.0038
ILE 2790.0049
ARG 2800.0048
ASN 2810.0054
THR 2820.0036
PRO 2830.0062
PHE 2840.0062
LYS 2850.0066
GLN 2860.0067
ALA 2870.0056
VAL 2880.0053
VAL 2890.0045
ALA 2900.0043
ALA 2910.0101
GLY 2920.0133
ASP 2930.0110
GLY 2940.0098
CYS 2950.0178
ILE 2960.0199
ALA 2970.0120
ALA 2980.0073
MET 2990.0150
ALA 3000.0205
ILE 3010.0124
ASP 3020.0098
ARG 3030.0271
PHE 3040.0320
LEU 3050.0309
ASN 3060.0337
SER 3070.0604

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.