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<R2> analysis for 2606040549382699479

---  normal mode 58  ---

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 = 0.1381
ALA 50.0947
ALA 60.0238
ALA 70.0270
PRO 80.0082
LEU 90.0058
ARG 100.0102
THR 110.0056
ARG 120.0046
VAL 130.0047
CYS 140.0046
ILE 150.0022
ILE 160.0015
GLY 170.0048
SER 180.0080
GLY 190.0064
PRO 200.0028
ALA 210.0049
ALA 220.0046
HIS 230.0035
THR 240.0070
ALA 250.0063
ALA 260.0073
ILE 270.0080
TYR 280.0095
ALA 290.0085
ALA 300.0112
ARG 310.0136
ALA 320.0109
GLU 330.0245
LEU 340.0092
LYS 350.0077
PRO 360.0052
VAL 370.0040
LEU 380.0026
PHE 390.0067
GLU 400.0078
GLY 410.0105
TRP 420.0094
MET 430.0165
ALA 440.0150
ASN 450.0140
ASP 460.0415
ILE 470.0285
ALA 480.0186
ALA 490.0132
GLY 500.0149
GLY 510.0128
GLN 520.0101
LEU 530.0131
THR 540.0162
THR 550.0180
THR 560.0101
THR 570.0113
ASP 580.0199
VAL 590.0136
GLU 600.0116
ASN 610.0090
PHE 620.0068
PRO 630.0070
GLY 640.0105
PHE 650.0111
PRO 660.0142
THR 670.0237
GLY 680.0137
ILE 690.0156
MET 700.0084
GLY 710.0060
ILE 720.0131
ASP 730.0117
LEU 740.0048
MET 750.0116
ASP 760.0134
ASN 770.0081
CYS 780.0075
ARG 790.0074
ALA 800.0073
GLN 810.0044
SER 820.0028
VAL 830.0028
ARG 840.0054
PHE 850.0040
GLY 860.0036
THR 870.0023
ASN 880.0023
ILE 890.0049
LEU 900.0064
SER 910.0051
GLU 920.0077
THR 930.0058
VAL 940.0049
THR 950.0097
GLU 960.0084
VAL 970.0065
ASP 980.0076
PHE 990.0063
SER 1000.0102
ALA 1010.0111
ARG 1020.0125
PRO 1030.0094
PHE 1040.0059
ARG 1050.0057
VAL 1060.0046
THR 1070.0039
SER 1080.0081
ASP 1090.0210
SER 1100.0234
THR 1110.0107
THR 1120.0082
VAL 1130.0070
LEU 1140.0092
ALA 1150.0062
ASP 1160.0070
THR 1170.0052
VAL 1180.0025
VAL 1190.0043
VAL 1200.0057
ALA 1210.0065
THR 1220.0080
GLY 1230.0099
ALA 1240.0088
VAL 1250.0115
ALA 1260.0063
ARG 1270.0027
ARG 1280.0039
LEU 1290.0045
TYR 1300.0067
PHE 1310.0055
SER 1320.0060
GLY 1330.0058
SER 1340.0063
ASP 1350.0081
THR 1360.0076
TYR 1370.0064
TRP 1380.0067
ASN 1390.0063
ARG 1400.0050
GLY 1410.0027
ILE 1420.0035
SER 1430.0028
ALA 1440.0033
CYS 1450.0069
ALA 1460.0070
VAL 1470.0100
CYS 1480.0093
ASP 1490.0067
GLY 1500.0066
ALA 1510.0067
ALA 1520.0048
PRO 1530.0067
ILE 1540.0064
PHE 1550.0033
ARG 1560.0066
ASN 1570.0090
LYS 1580.0057
PRO 1590.0034
ILE 1600.0047
ALA 1610.0045
VAL 1620.0048
ILE 1630.0027
GLY 1640.0025
GLY 1650.0039
GLY 1660.0050
ASP 1670.0075
SER 1680.0058
ALA 1690.0009
MET 1700.0022
GLU 1710.0040
GLU 1720.0055
GLY 1730.0059
ASN 1740.0056
PHE 1750.0105
LEU 1760.0081
THR 1770.0065
LYS 1780.0112
TYR 1790.0090
GLY 1800.0071
SER 1810.0057
GLN 1820.0046
VAL 1830.0051
TYR 1840.0062
ILE 1850.0058
ILE 1860.0074
HIS 1870.0089
ARG 1880.0080
ARG 1890.0056
ASN 1900.0093
THR 1910.0077
PHE 1920.0048
ARG 1930.0086
ALA 1940.0096
SER 1950.0140
LYS 1960.0093
ILE 1970.0086
MET 1980.0067
GLN 1990.0049
ALA 2000.0049
ARG 2010.0060
ALA 2020.0042
LEU 2030.0050
SER 2040.0060
ASN 2050.0020
PRO 2060.0031
LYS 2070.0018
ILE 2080.0029
GLN 2090.0053
VAL 2100.0081
VAL 2110.0127
TRP 2120.0109
ASP 2130.0096
SER 2140.0124
GLU 2150.0094
VAL 2160.0068
VAL 2170.0075
GLU 2180.0058
ALA 2190.0049
TYR 2200.0059
GLY 2210.0063
GLY 2220.0040
ALA 2230.0056
GLY 2240.0087
GLY 2250.0053
GLY 2260.0032
PRO 2270.0038
LEU 2280.0039
ALA 2290.0043
GLY 2300.0038
VAL 2310.0017
LYS 2320.0024
VAL 2330.0092
LYS 2340.0081
ASN 2350.0095
LEU 2360.0046
VAL 2370.0117
THR 2380.0167
GLY 2390.0061
GLU 2400.0055
VAL 2410.0071
SER 2420.0072
ASP 2430.0067
LEU 2440.0060
GLN 2450.0051
VAL 2460.0022
SER 2470.0011
GLY 2480.0020
LEU 2490.0024
PHE 2500.0027
PHE 2510.0010
ALA 2520.0011
ILE 2530.0046
GLY 2540.0060
HIS 2550.0025
GLU 2560.0045
PRO 2570.0097
ALA 2580.0039
THR 2590.0155
LYS 2600.0519
PHE 2610.0077
LEU 2620.0069
ASN 2630.0116
GLY 2640.0167
GLN 2650.0096
LEU 2660.0104
GLU 2670.0153
LEU 2680.0130
HIS 2690.0506
ALA 2700.0891
ASP 2710.0419
GLY 2720.0289
TYR 2730.0071
VAL 2740.0105
ALA 2750.0200
THR 2760.0295
LYS 2770.0883
PRO 2780.1123
GLY 2790.1381
SER 2800.0720
THR 2810.0127
HIS 2820.0156
THR 2830.0082
SER 2840.0071
VAL 2850.0030
GLU 2860.0078
GLY 2870.0053
VAL 2880.0027
PHE 2890.0058
ALA 2900.0098
ALA 2910.0099
GLY 2920.0063
ASP 2930.0098
VAL 2940.0096
GLN 2950.0149
ASP 2960.0134
LYS 2970.0165
LYS 2980.0276
TYR 2990.0381
ARG 3000.0199
GLN 3010.0306
ALA 3020.0147
ILE 3030.0164
THR 3040.0209
ALA 3050.0105
ALA 3060.0094
GLY 3070.0125
SER 3080.0113
GLY 3090.0099
CYS 3100.0092
MET 3110.0074
ALA 3120.0073
ALA 3130.0078
LEU 3140.0062
ASP 3150.0079
ALA 3160.0062
GLU 3170.0074
HIS 3180.0054
TYR 3190.0034
LEU 3200.0023
GLN 3210.0061
GLU 3220.0121
VAL 3230.0151

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.