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<R2> analysis for 2606040549382699479

---  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 = 0.1889
ALA 50.0094
ALA 60.0236
ALA 70.0101
PRO 80.0026
LEU 90.0036
ARG 100.0059
THR 110.0060
ARG 120.0033
VAL 130.0023
CYS 140.0037
ILE 150.0029
ILE 160.0026
GLY 170.0038
SER 180.0053
GLY 190.0079
PRO 200.0076
ALA 210.0059
ALA 220.0060
HIS 230.0057
THR 240.0049
ALA 250.0034
ALA 260.0035
ILE 270.0025
TYR 280.0028
ALA 290.0035
ALA 300.0062
ARG 310.0091
ALA 320.0115
GLU 330.0148
LEU 340.0087
LYS 350.0092
PRO 360.0046
VAL 370.0049
LEU 380.0042
PHE 390.0038
GLU 400.0036
GLY 410.0046
TRP 420.0136
MET 430.0121
ALA 440.0121
ASN 450.0109
ASP 460.0116
ILE 470.0059
ALA 480.0068
ALA 490.0066
GLY 500.0091
GLY 510.0067
GLN 520.0062
LEU 530.0099
THR 540.0096
THR 550.0100
THR 560.0114
THR 570.0117
ASP 580.0069
VAL 590.0056
GLU 600.0052
ASN 610.0089
PHE 620.0102
PRO 630.0144
GLY 640.0128
PHE 650.0044
PRO 660.0195
THR 670.0264
GLY 680.0056
ILE 690.0087
MET 700.0110
GLY 710.0112
ILE 720.0119
ASP 730.0119
LEU 740.0113
MET 750.0103
ASP 760.0101
ASN 770.0084
CYS 780.0081
ARG 790.0055
ALA 800.0042
GLN 810.0045
SER 820.0040
VAL 830.0065
ARG 840.0094
PHE 850.0089
GLY 860.0093
THR 870.0049
ASN 880.0055
ILE 890.0039
LEU 900.0034
SER 910.0064
GLU 920.0036
THR 930.0059
VAL 940.0043
THR 950.0039
GLU 960.0023
VAL 970.0015
ASP 980.0020
PHE 990.0031
SER 1000.0053
ALA 1010.0072
ARG 1020.0034
PRO 1030.0021
PHE 1040.0024
ARG 1050.0024
VAL 1060.0027
THR 1070.0032
SER 1080.0035
ASP 1090.0046
SER 1100.0033
THR 1110.0024
THR 1120.0037
VAL 1130.0041
LEU 1140.0045
ALA 1150.0027
ASP 1160.0011
THR 1170.0021
VAL 1180.0020
VAL 1190.0032
VAL 1200.0031
ALA 1210.0037
THR 1220.0012
GLY 1230.0011
ALA 1240.0052
VAL 1250.0097
ALA 1260.0083
ARG 1270.0119
ARG 1280.0151
LEU 1290.0232
TYR 1300.0293
PHE 1310.0209
SER 1320.0198
GLY 1330.0177
SER 1340.0195
ASP 1350.0237
THR 1360.0202
TYR 1370.0152
TRP 1380.0177
ASN 1390.0184
ARG 1400.0166
GLY 1410.0130
ILE 1420.0134
SER 1430.0089
ALA 1440.0089
CYS 1450.0086
ALA 1460.0075
VAL 1470.0090
CYS 1480.0053
ASP 1490.0053
GLY 1500.0053
ALA 1510.0075
ALA 1520.0097
PRO 1530.0147
ILE 1540.0125
PHE 1550.0066
ARG 1560.0098
ASN 1570.0094
LYS 1580.0056
PRO 1590.0057
ILE 1600.0075
ALA 1610.0090
VAL 1620.0111
ILE 1630.0104
GLY 1640.0147
GLY 1650.0193
GLY 1660.0229
ASP 1670.0231
SER 1680.0214
ALA 1690.0184
MET 1700.0140
GLU 1710.0194
GLU 1720.0160
GLY 1730.0151
ASN 1740.0152
PHE 1750.0151
LEU 1760.0111
THR 1770.0115
LYS 1780.0125
TYR 1790.0094
GLY 1800.0067
SER 1810.0060
GLN 1820.0069
VAL 1830.0080
TYR 1840.0091
ILE 1850.0065
ILE 1860.0069
HIS 1870.0152
ARG 1880.0271
ARG 1890.0438
ASN 1900.0425
THR 1910.0429
PHE 1920.0270
ARG 1930.0264
ALA 1940.0185
SER 1950.0117
LYS 1960.0122
ILE 1970.0149
MET 1980.0109
GLN 1990.0043
ALA 2000.0135
ARG 2010.0131
ALA 2020.0070
LEU 2030.0053
SER 2040.0122
ASN 2050.0069
PRO 2060.0062
LYS 2070.0073
ILE 2080.0080
GLN 2090.0081
VAL 2100.0058
VAL 2110.0066
TRP 2120.0130
ASP 2130.0100
SER 2140.0114
GLU 2150.0102
VAL 2160.0066
VAL 2170.0069
GLU 2180.0063
ALA 2190.0140
TYR 2200.0133
GLY 2210.0230
GLY 2220.0355
ALA 2230.1889
GLY 2240.1248
GLY 2250.0674
GLY 2260.0562
PRO 2270.0179
LEU 2280.0182
ALA 2290.0158
GLY 2300.0164
VAL 2310.0081
LYS 2320.0023
VAL 2330.0080
LYS 2340.0095
ASN 2350.0277
LEU 2360.0275
VAL 2370.0642
THR 2380.0513
GLY 2390.0278
GLU 2400.0705
VAL 2410.0317
SER 2420.0258
ASP 2430.0035
LEU 2440.0081
GLN 2450.0114
VAL 2460.0113
SER 2470.0097
GLY 2480.0101
LEU 2490.0091
PHE 2500.0090
PHE 2510.0081
ALA 2520.0132
ILE 2530.0136
GLY 2540.0113
HIS 2550.0071
GLU 2560.0060
PRO 2570.0052
ALA 2580.0047
THR 2590.0044
LYS 2600.0064
PHE 2610.0036
LEU 2620.0025
ASN 2630.0032
GLY 2640.0033
GLN 2650.0020
LEU 2660.0029
GLU 2670.0057
LEU 2680.0068
HIS 2690.0105
ALA 2700.0134
ASP 2710.0102
GLY 2720.0070
TYR 2730.0053
VAL 2740.0040
ALA 2750.0059
THR 2760.0053
LYS 2770.0142
PRO 2780.0222
GLY 2790.0211
SER 2800.0110
THR 2810.0056
HIS 2820.0013
THR 2830.0024
SER 2840.0029
VAL 2850.0033
GLU 2860.0042
GLY 2870.0044
VAL 2880.0028
PHE 2890.0037
ALA 2900.0044
ALA 2910.0064
GLY 2920.0051
ASP 2930.0025
VAL 2940.0022
GLN 2950.0073
ASP 2960.0087
LYS 2970.0078
LYS 2980.0347
TYR 2990.0225
ARG 3000.0079
GLN 3010.0058
ALA 3020.0066
ILE 3030.0111
THR 3040.0108
ALA 3050.0078
ALA 3060.0083
GLY 3070.0080
SER 3080.0077
GLY 3090.0069
CYS 3100.0055
MET 3110.0070
ALA 3120.0053
ALA 3130.0047
LEU 3140.0047
ASP 3150.0036
ALA 3160.0055
GLU 3170.0105
HIS 3180.0119
TYR 3190.0110
LEU 3200.0121
GLN 3210.0259
GLU 3220.0280
VAL 3230.0241

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.