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<R2> analysis for 260612085305979267

---  normal mode 41  ---

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 = 0.1261
MET 10.0126
GLU 20.0130
GLN 30.0029
PHE 40.0081
ASP 50.0042
PHE 60.0047
ASP 70.0040
VAL 80.0037
VAL 90.0023
ILE 100.0032
VAL 110.0025
GLY 120.0044
GLY 130.0078
GLY 140.0063
PRO 150.0126
ALA 160.0111
GLY 170.0090
CYS 180.0093
THR 190.0136
CYS 200.0112
ALA 210.0102
LEU 220.0094
TYR 230.0112
THR 240.0099
ALA 250.0062
ARG 260.0205
SER 270.0105
GLU 280.0066
LEU 290.0046
LYS 300.0039
THR 310.0045
VAL 320.0030
ILE 330.0032
LEU 340.0037
ASP 350.0059
LYS 360.0079
ASN 370.0130
PRO 380.0162
ALA 390.0208
ALA 400.0188
GLY 410.0175
ALA 420.0159
LEU 430.0108
ALA 440.0129
ILE 450.0228
THR 460.0155
HIS 470.0132
LYS 480.0242
ILE 490.0068
ALA 500.0300
ASN 510.0299
TYR 520.0264
PRO 530.0890
GLY 540.1093
VAL 550.0508
PRO 560.1261
GLY 570.0805
GLU 580.0220
MET 590.0105
SER 600.0123
GLY 610.0091
ASP 620.0098
HIS 630.0076
LEU 640.0069
LEU 650.0040
GLU 660.0121
VAL 670.0157
MET 680.0141
ARG 690.0101
ASP 700.0164
GLN 710.0130
ALA 720.0098
VAL 730.0110
GLU 740.0125
PHE 750.0129
GLY 760.0110
THR 770.0079
VAL 780.0043
TYR 790.0041
ARG 800.0049
ARG 810.0123
ALA 820.0110
GLN 830.0099
VAL 840.0099
TYR 850.0131
GLY 860.0130
LEU 870.0148
ASP 880.0152
LEU 890.0182
SER 900.0186
GLU 910.0183
PRO 920.0149
VAL 930.0083
LYS 940.0109
LYS 950.0112
VAL 960.0112
TYR 970.0134
THR 980.0132
PRO 990.0164
GLU 1000.0138
GLY 1010.0087
ILE 1020.0091
PHE 1030.0072
THR 1040.0059
GLY 1050.0053
ARG 1060.0050
ALA 1070.0070
LEU 1080.0082
VAL 1090.0026
LEU 1100.0016
ALA 1110.0072
THR 1120.0064
GLY 1130.0108
ALA 1140.0103
MET 1150.0156
GLY 1160.0162
ARG 1170.0165
ILE 1180.0214
ALA 1190.0105
SER 1200.0097
ILE 1210.0084
PRO 1220.0114
GLY 1230.0101
GLU 1240.0084
ALA 1250.0082
GLU 1260.0059
TYR 1270.0061
LEU 1280.0081
GLY 1290.0122
ARG 1300.0051
GLY 1310.0103
VAL 1320.0092
SER 1330.0059
TYR 1340.0040
CYS 1350.0073
ALA 1360.0077
THR 1370.0167
CYS 1380.0180
ASP 1390.0139
GLY 1400.0114
ALA 1410.0222
PHE 1420.0189
TYR 1430.0030
ARG 1440.0074
ASN 1450.0158
ARG 1460.0102
GLU 1470.0047
VAL 1480.0022
VAL 1490.0037
VAL 1500.0036
VAL 1510.0064
GLY 1520.0069
LEU 1530.0109
ASN 1540.0088
PRO 1550.0150
GLU 1560.0112
ALA 1570.0060
VAL 1580.0043
GLU 1590.0073
GLU 1600.0044
ALA 1610.0036
GLN 1620.0027
VAL 1630.0094
LEU 1640.0069
THR 1650.0084
LYS 1660.0151
PHE 1670.0135
ALA 1680.0095
SER 1690.0110
THR 1700.0081
VAL 1710.0076
HIS 1720.0072
TRP 1730.0095
ILE 1740.0096
THR 1750.0151
PRO 1760.0127
LYS 1770.0151
ASP 1780.0060
PRO 1790.0130
HIS 1800.0103
THR 1810.0128
LEU 1820.0108
ASP 1830.0180
GLY 1840.0188
HIS 1850.0178
ALA 1860.0093
ASP 1870.0192
GLU 1880.0227
LEU 1890.0070
LEU 1900.0109
ALA 1910.0192
HIS 1920.0093
PRO 1930.0062
SER 1940.0094
VAL 1950.0084
LYS 1960.0085
LEU 1970.0115
TRP 1980.0099
GLU 1990.0102
LYS 2000.0075
THR 2010.0051
ARG 2020.0071
LEU 2030.0036
ILE 2040.0088
ARG 2050.0133
ILE 2060.0118
LYS 2070.0117
GLY 2080.0092
GLU 2090.0425
GLU 2100.0374
ALA 2110.0065
GLY 2120.0087
VAL 2130.0141
THR 2140.0190
ALA 2150.0126
VAL 2160.0117
GLU 2170.0095
VAL 2180.0031
ARG 2190.0026
HIS 2200.0055
PRO 2210.0139
GLY 2220.0234
GLU 2230.0057
SER 2240.0173
ASP 2250.0137
SER 2260.0044
GLN 2270.0070
GLU 2280.0115
LEU 2290.0079
LEU 2300.0095
ALA 2310.0074
GLU 2320.0116
GLY 2330.0082
VAL 2340.0064
PHE 2350.0011
VAL 2360.0020
TYR 2370.0058
LEU 2380.0075
GLN 2390.0164
GLY 2400.0184
SER 2410.0134
LYS 2420.0145
PRO 2430.0110
ILE 2440.0117
THR 2450.0073
ASP 2460.0069
PHE 2470.0076
VAL 2480.0089
ALA 2490.0083
GLY 2500.0112
GLN 2510.0125
VAL 2520.0097
GLU 2530.0073
MET 2540.0042
LYS 2550.0148
PRO 2560.0265
ASP 2570.0185
GLY 2580.0141
GLY 2590.0090
VAL 2600.0031
TRP 2610.0049
VAL 2620.0091
ASP 2630.0185
GLU 2640.0233
MET 2650.0133
MET 2660.0076
GLN 2670.0138
THR 2680.0129
SER 2690.0122
VAL 2700.0130
PRO 2710.0139
GLY 2720.0119
VAL 2730.0097
TRP 2740.0106
GLY 2750.0058
ILE 2760.0052
GLY 2770.0091
ASP 2780.0077
ILE 2790.0084
ARG 2800.0076
ASN 2810.0094
THR 2820.0079
PRO 2830.0074
PHE 2840.0115
LYS 2850.0107
GLN 2860.0172
ALA 2870.0137
VAL 2880.0250
VAL 2890.0133
ALA 2900.0125
ALA 2910.0148
GLY 2920.0118
ASP 2930.0080
GLY 2940.0119
CYS 2950.0098
ILE 2960.0027
ALA 2970.0079
ALA 2980.0096
MET 2990.0088
ALA 3000.0138
ILE 3010.0112
ASP 3020.0105
ARG 3030.0168
PHE 3040.0129
LEU 3050.0108
ASN 3060.0137
SER 3070.0376

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.