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<R2> analysis for 2604262027292517067

---  normal mode 13  ---

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 = 0.0952
MET 10.0067
ARG 20.0067
VAL 30.0072
VAL 40.0076
LEU 50.0076
SER 60.0085
GLY 70.0091
GLY 80.0101
GLY 90.0120
THR 100.0121
GLY 110.0103
GLY 120.0093
HIS 130.0093
VAL 140.0089
TYR 150.0077
PRO 160.0065
ALA 170.0076
LEU 180.0078
ALA 190.0066
VAL 200.0066
ALA 210.0074
GLU 220.0073
GLN 230.0068
CYS 240.0071
LEU 250.0074
GLN 260.0071
VAL 270.0070
ASP 280.0072
THR 290.0075
ASP 300.0076
SER 310.0070
GLN 320.0069
PHE 330.0067
LEU 340.0069
TYR 350.0066
ILE 360.0069
GLY 370.0068
THR 380.0075
ASN 390.0078
SER 400.0113
GLY 410.0115
LEU 420.0111
GLU 430.0095
ARG 440.0091
ASP 450.0108
ILE 460.0100
VAL 470.0088
GLU 480.0094
LYS 490.0102
SER 500.0093
LYS 510.0092
LEU 520.0081
GLU 530.0072
MET 540.0073
PRO 550.0063
PHE 560.0065
GLU 570.0043
ALA 580.0049
ILE 590.0020
ASP 600.0035
ILE 610.0048
ARG 620.0185
GLY 630.0419
PHE 640.0467
ARG 650.0704
ARG 660.0952
LYS 670.0871
LEU 680.0930
VAL 690.0629
SER 700.0361
LEU 710.0782
ASP 720.0421
ASN 730.0411
ILE 740.0741
LYS 750.0534
THR 760.0210
VAL 770.0450
MET 780.0478
LYS 790.0201
PHE 800.0187
LEU 810.0269
LYS 820.0223
GLY 830.0108
VAL 840.0116
ASN 850.0125
ARG 860.0093
SER 870.0076
LYS 880.0081
GLU 890.0079
LEU 900.0058
LEU 910.0069
ARG 920.0066
ASN 930.0063
PHE 940.0054
LYS 950.0062
PRO 960.0068
ASP 970.0073
ILE 980.0077
VAL 990.0078
ILE 1000.0082
GLY 1010.0078
THR 1020.0081
GLY 1030.0094
GLY 1040.0113
TYR 1050.0132
VAL 1060.0097
CYS 1070.0109
GLY 1080.0114
PRO 1090.0113
VAL 1100.0094
LEU 1110.0097
TYR 1120.0102
ALA 1130.0098
ALA 1140.0088
ALA 1150.0097
LYS 1160.0094
LEU 1170.0087
GLY 1180.0087
VAL 1190.0079
PRO 1200.0084
THR 1210.0075
LEU 1220.0077
ILE 1230.0058
HIS 1240.0060
GLU 1250.0057
GLN 1260.0057
ASN 1270.0046
ALA 1280.0043
ILE 1290.0069
ALA 1300.0060
GLY 1310.0138
LEU 1320.0196
THR 1330.0108
ASN 1340.0085
LYS 1350.0115
PHE 1360.0099
LEU 1370.0096
SER 1380.0090
ARG 1390.0106
TYR 1400.0095
ALA 1410.0073
ASN 1420.0070
SER 1430.0059
VAL 1440.0057
LEU 1450.0044
VAL 1460.0039
SER 1470.0030
PHE 1480.0015
LYS 1490.0009
GLY 1500.0033
THR 1510.0036
GLU 1520.0030
SER 1530.0053
ILE 1540.0057
PHE 1550.0058
SER 1560.0057
LYS 1570.0058
ALA 1580.0064
GLY 1590.0061
SER 1600.0059
HIS 1610.0045
VAL 1620.0042
LEU 1630.0024
TYR 1640.0021
SER 1650.0029
GLY 1660.0028
ASN 1670.0031
PRO 1680.0039
ARG 1690.0037
ALA 1700.0032
THR 1710.0044
SER 1720.0046
VAL 1730.0047
VAL 1740.0042
ASN 1750.0038
ALA 1760.0070
ASP 1770.0119
PRO 1780.0114
GLU 1790.0150
GLU 1800.0152
GLY 1810.0132
TYR 1820.0135
GLN 1830.0165
SER 1840.0159
LEU 1850.0138
GLY 1860.0149
ILE 1870.0139
ARG 1880.0144
PRO 1890.0145
GLY 1900.0145
THR 1910.0126
GLN 1920.0127
ILE 1930.0109
VAL 1940.0099
LEU 1950.0092
VAL 1960.0077
VAL 1970.0066
GLY 1980.0054
GLY 1990.0063
SER 2000.0082
ARG 2010.0074
GLY 2020.0072
ALA 2030.0055
LYS 2040.0053
ALA 2050.0042
ILE 2060.0048
ASN 2070.0055
ARG 2080.0047
ALA 2090.0054
MET 2100.0063
ILE 2110.0058
GLU 2120.0059
MET 2130.0073
ALA 2140.0080
SER 2150.0089
LEU 2160.0095
VAL 2170.0103
ASN 2180.0116
LYS 2190.0118
LEU 2200.0124
SER 2210.0132
ASP 2220.0142
ILE 2230.0124
GLN 2240.0117
PHE 2250.0103
ILE 2260.0099
PHE 2270.0083
VAL 2280.0083
THR 2290.0074
GLY 2300.0082
ALA 2310.0089
PRO 2320.0084
TYR 2330.0072
TYR 2340.0074
GLU 2350.0072
GLU 2360.0064
THR 2370.0061
ARG 2380.0065
ASP 2390.0059
ALA 2400.0056
ILE 2410.0065
SER 2420.0069
ALA 2430.0066
PHE 2440.0072
SER 2450.0088
PRO 2460.0097
ASP 2470.0110
ILE 2480.0109
PRO 2490.0118
ASN 2500.0119
LEU 2510.0101
ALA 2520.0097
VAL 2530.0084
LEU 2540.0093
PRO 2550.0090
TYR 2560.0101
VAL 2570.0126
HIS 2580.0146
ASN 2590.0134
MET 2600.0104
PRO 2610.0086
GLU 2620.0096
VAL 2630.0099
LEU 2640.0076
ALA 2650.0087
ALA 2660.0093
THR 2670.0100
SER 2680.0101
LEU 2690.0086
ILE 2700.0078
VAL 2710.0058
ILE 2720.0051
ASN 2730.0030
ARG 2740.0031
ALA 2750.0020
GLY 2760.0034
ALA 2770.0025
SER 2780.0030
THR 2790.0023
ILE 2800.0021
ALA 2810.0033
GLU 2820.0036
LEU 2830.0047
THR 2840.0052
ALA 2850.0048
LEU 2860.0048
GLY 2870.0080
LEU 2880.0070
PRO 2890.0083
SER 2900.0070
ILE 2910.0063
LEU 2920.0057
ILE 2930.0040
PRO 2940.0049
SER 2950.0051
PRO 2960.0103
ASN 2970.0165
VAL 2980.0203
THR 2990.0352
GLY 3000.0314
ASN 3010.0165
HIS 3020.0119
GLN 3030.0060
GLU 3040.0084
TYR 3050.0102
ASN 3060.0047
ALA 3070.0060
ARG 3080.0097
GLN 3090.0086
LEU 3100.0079
SER 3110.0100
ASP 3120.0125
GLN 3130.0129
GLY 3140.0124
ALA 3150.0102
ALA 3160.0084
GLU 3170.0084
LEU 3180.0076
ILE 3190.0071
LEU 3200.0066
GLU 3210.0048
LYS 3220.0054
ASP 3230.0060
LEU 3240.0053
SER 3250.0052
GLY 3260.0060
ALA 3270.0063
SER 3280.0064
LEU 3290.0068
PHE 3300.0078
GLU 3310.0073
LYS 3320.0079
ILE 3330.0088
SER 3340.0094
ASP 3350.0086
ILE 3360.0099
MET 3370.0113
GLN 3380.0116
ASN 3390.0116
PRO 3400.0145
ILE 3410.0153
ARG 3420.0132
ALA 3430.0120
GLU 3440.0152
HIS 3450.0150
MET 3460.0120
SER 3470.0115
ILE 3480.0134
GLN 3490.0122
ALA 3500.0088
LYS 3510.0087
LYS 3520.0096
LEU 3530.0063
GLY 3540.0040
GLU 3550.0031
PRO 3560.0043
GLU 3570.0045
SER 3580.0040
ALA 3590.0050
MET 3600.0057
LEU 3610.0045
ILE 3620.0055
VAL 3630.0068
LYS 3640.0062
GLU 3650.0060
MET 3660.0067
GLN 3670.0073
ARG 3680.0069
LEU 3690.0074
LEU 3700.0086
LYS 3710.0099
ASN 3720.0093
SER 3730.0119
PHE 3740.0149

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.