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<R2> analysis for 2609210641052849957

---  normal mode 29  ---

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 = 0.1165
ASN 10.0080
ILE 20.0044
THR 30.0061
THR 40.0075
GLU 50.0119
ARG 60.0149
ALA 70.0113
VAL 80.0095
LEU 90.0083
THR 100.0101
LEU 110.0094
ASN 120.0106
GLY 130.0138
LEU 140.0113
GLN 150.0099
ILE 160.0097
LYS 170.0136
LEU 180.0121
HIS 190.0115
LYS 200.0089
VAL 210.0066
VAL 220.0076
GLY 230.0094
GLU 240.0068
SER 250.0038
ARG 260.0054
ASP 270.0055
ASP 280.0029
ILE 290.0046
VAL 300.0057
ALA 310.0055
LYS 320.0053
MET 330.0054
LYS 340.0050
ASP 350.0045
LEU 360.0053
ALA 370.0037
MET 380.0034
ASP 390.0040
ASP 400.0104
HIS 410.0143
LYS 420.0208
PHE 430.0091
PRO 440.0068
ARG 450.0023
LEU 460.0027
PRO 470.0018
GLY 480.0032
PRO 490.0062
ASN 500.0090
PRO 510.0115
VAL 520.0138
SER 530.0070
ILE 540.0072
GLU 550.0074
ARG 560.0088
LYS 570.0087
ASP 580.0090
PHE 590.0075
GLU 600.0082
LYS 610.0126
LEU 620.0098
LYS 630.0095
GLN 640.0147
ASN 650.0151
LYS 660.0132
TYR 670.0094
VAL 680.0068
VAL 690.0049
SER 700.0047
GLU 710.0039
LYS 720.0043
THR 730.0026
ASP 740.0022
GLY 750.0065
ILE 760.0078
ARG 770.0067
PHE 780.0070
MET 790.0063
MET 800.0067
PHE 810.0069
PHE 820.0057
THR 830.0062
ARG 840.0055
VAL 850.0035
PHE 860.0066
GLY 870.0189
PHE 880.0121
LYS 890.0045
VAL 900.0015
CYS 910.0056
THR 920.0066
ILE 930.0077
ILE 940.0069
ASP 950.0063
ARG 960.0046
ALA 970.0056
MET 980.0053
THR 990.0064
VAL 1000.0070
TYR 1010.0074
LEU 1020.0078
LEU 1030.0079
PRO 1040.0047
PHE 1050.0033
LYS 1060.0071
ASN 1070.0066
ILE 1080.0036
PRO 1090.0058
ARG 1100.0077
VAL 1110.0085
LEU 1120.0071
PHE 1130.0066
GLN 1140.0093
GLY 1150.0079
SER 1160.0081
ILE 1170.0060
PHE 1180.0069
ASP 1190.0058
GLY 1200.0069
GLU 1210.0072
LEU 1220.0066
CYS 1230.0061
VAL 1240.0051
ASP 1250.0056
ILE 1260.0064
VAL 1270.0101
GLU 1280.0082
LYS 1290.0061
LYS 1300.0054
PHE 1310.0064
ALA 1320.0062
PHE 1330.0060
VAL 1340.0064
LEU 1350.0065
PHE 1360.0064
ASP 1370.0060
ALA 1380.0056
VAL 1390.0070
VAL 1400.0071
VAL 1410.0088
SER 1420.0082
GLY 1430.0085
VAL 1440.0088
THR 1450.0090
VAL 1460.0092
SER 1470.0086
GLN 1480.0133
MET 1490.0143
ASP 1500.0135
LEU 1510.0091
ALA 1520.0136
SER 1530.0136
ARG 1540.0100
PHE 1550.0093
PHE 1560.0149
ALA 1570.0098
MET 1580.0068
LYS 1590.0073
ARG 1600.0079
SER 1610.0060
LEU 1620.0043
LYS 1630.0033
GLU 1640.0048
PHE 1650.0074
LYS 1660.0123
ASN 1670.0099
VAL 1680.0136
PRO 1690.0194
GLU 1700.0210
ASP 1710.0060
PRO 1720.0097
ALA 1730.0055
ILE 1740.0053
LEU 1750.0067
ARG 1760.0064
TYR 1770.0060
LYS 1780.0048
GLU 1790.0027
TRP 1800.0034
ILE 1810.0068
PRO 1820.0070
LEU 1830.0073
GLU 1840.0069
HIS 1850.0049
PRO 1860.0020
THR 1870.0028
ILE 1880.0060
ILE 1890.0062
LYS 1900.0064
ASP 1910.0140
HIS 1920.0110
LEU 1930.0100
LYS 1940.0187
LYS 1950.0249
ALA 1960.0121
ASN 1970.0115
ALA 1980.0153
ILE 1990.0079
TYR 2000.0042
HIS 2010.0037
THR 2020.0028
ASP 2030.0037
GLY 2040.0044
LEU 2050.0045
ILE 2060.0055
ILE 2070.0076
MET 2080.0086
SER 2090.0127
VAL 2100.0119
ASP 2110.0136
GLU 2120.0144
PRO 2130.0109
VAL 2140.0070
ILE 2150.0073
TYR 2160.0064
GLY 2170.0108
ARG 2180.0141
ASN 2190.0145
PHE 2200.0170
ASN 2210.0141
LEU 2220.0116
PHE 2230.0094
LYS 2240.0087
LEU 2250.0060
LYS 2260.0066
PRO 2270.0073
GLY 2280.0073
THR 2290.0042
HIS 2300.0030
HIS 2310.0077
THR 2320.0124
ILE 2330.0156
ASP 2340.0135
PHE 2350.0161
ILE 2360.0175
ILE 2370.0184
MET 2380.0207
SER 2390.0207
GLU 2400.0217
ASP 2410.0180
GLY 2420.0169
THR 2430.0155
ILE 2440.0149
GLY 2450.0117
ILE 2460.0105
PHE 2470.0110
ASP 2480.0221
PRO 2490.0477
ASN 2500.0624
LEU 2510.0506
ARG 2520.0218
LYS 2530.0444
ASN 2540.0196
VAL 2550.0098
PRO 2560.0100
VAL 2570.0087
GLY 2580.0141
LYS 2590.0153
LEU 2600.0168
ASP 2610.0372
GLY 2620.0370
TYR 2630.0474
TYR 2640.0387
ASN 2650.0440
LYS 2660.0391
GLY 2670.0396
SER 2680.0261
ILE 2690.0104
VAL 2700.0088
GLU 2710.0039
CYS 2720.0139
GLY 2730.0152
PHE 2740.0152
ALA 2750.0305
ASP 2760.0462
GLY 2770.0233
THR 2780.0158
TRP 2790.0168
LYS 2800.0204
TYR 2810.0206
ILE 2820.0146
GLN 2830.0259
GLY 2840.0393
ARG 2850.0611
SER 2860.1018
ASP 2870.1165
LYS 2880.0601
ASN 2890.0179
GLN 2900.0340
ALA 2910.0224
ASN 2920.0206
ASP 2930.0247
ARG 2940.0224
LEU 2950.0347
THR 2960.0295
TYR 2970.0157
GLU 2980.0170
LYS 2990.0127
THR 3000.0084
LEU 3010.0057
LEU 3020.0081
ASN 3030.0039
ILE 3040.0048
GLU 3050.0078
GLU 3060.0088
ASN 3070.0086
ILE 3080.0084
THR 3090.0090
ILE 3100.0073
ASP 3110.0069
GLU 3120.0068
LEU 3130.0053
LEU 3140.0035
ASP 3150.0017
LEU 3160.0032
PHE 3170.0042

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.