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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 14  ---

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 = 0.0746
MET 10.0478
ASP 20.0645
LEU 30.0707
ASP 40.0746
VAL 50.0525
VAL 60.0549
ASN 70.0729
MET 80.0633
PHE 90.0552
VAL 100.0693
ILE 110.0706
ALA 120.0651
GLY 130.0654
GLY 140.0549
THR 150.0634
LEU 160.0664
ALA 170.0473
ILE 180.0327
PRO 190.0459
ILE 200.0562
LEU 210.0457
ALA 220.0351
PHE 230.0393
VAL 240.0491
ALA 250.0454
SER 260.0305
PHE 270.0331
LEU 280.0435
LEU 290.0414
TRP 300.0252
PRO 310.0112
SER 320.0095
ALA 330.0076
LEU 340.0030
ILE 350.0062
ARG 360.0096
ILE 370.0093
TYR 380.0089
TYR 390.0098
TRP 400.0109
TYR 410.0109
TRP 420.0098
ARG 430.0098
ARG 440.0109
THR 450.0113
LEU 460.0105
GLY 470.0108
MET 480.0098
GLN 490.0108
VAL 500.0103
ARG 510.0097
TYR 520.0091
VAL 530.0072
HIS 540.0076
HIS 550.0068
GLU 560.0095
ASP 570.0120
TYR 580.0099
GLN 590.0092
PHE 600.0075
CYS 610.0084
TYR 620.0075
SER 630.0083
PHE 640.0080
ARG 650.0096
GLY 660.0102
ARG 670.0105
PRO 680.0095
GLY 690.0139
HIS 700.0159
LYS 710.0121
PRO 720.0096
SER 730.0076
ILE 740.0060
LEU 750.0036
MET 760.0038
LEU 770.0033
HIS 780.0052
GLY 790.0055
PHE 800.0068
SER 810.0078
ALA 820.0072
HIS 830.0077
LYS 840.0073
ASP 850.0086
MET 860.0083
TRP 870.0076
LEU 880.0094
SER 890.0112
VAL 900.0097
VAL 910.0099
LYS 920.0124
PHE 930.0127
LEU 940.0113
PRO 950.0129
LYS 960.0132
ASN 970.0133
LEU 980.0108
HIS 990.0089
LEU 1000.0074
VAL 1010.0056
CYS 1020.0059
VAL 1030.0055
ASP 1040.0070
MET 1050.0061
PRO 1060.0074
GLY 1070.0088
HIS 1080.0086
GLU 1090.0094
GLY 1100.0105
THR 1110.0092
THR 1120.0106
ARG 1130.0109
SER 1140.0122
SER 1150.0148
LEU 1160.0131
ASP 1170.0109
ASP 1180.0112
LEU 1190.0099
SER 1200.0100
ILE 1210.0088
ASP 1220.0092
GLY 1230.0088
GLN 1240.0068
VAL 1250.0061
LYS 1260.0068
ARG 1270.0057
ILE 1280.0033
HIS 1290.0038
GLN 1300.0036
PHE 1310.0025
VAL 1320.0008
GLU 1330.0018
CYS 1340.0013
LEU 1350.0031
LYS 1360.0040
LEU 1370.0049
ASN 1380.0062
LYS 1390.0095
LYS 1400.0102
PRO 1410.0088
PHE 1420.0070
HIS 1430.0062
LEU 1440.0035
VAL 1450.0027
GLY 1460.0018
THR 1470.0037
SER 1480.0056
MET 1490.0059
GLY 1500.0039
GLY 1510.0028
GLN 1520.0054
VAL 1530.0048
ALA 1540.0028
GLY 1550.0050
VAL 1560.0071
TYR 1570.0055
ALA 1580.0064
ALA 1590.0092
TYR 1600.0096
TYR 1610.0082
PRO 1620.0095
SER 1630.0103
ASP 1640.0074
VAL 1650.0066
SER 1660.0089
SER 1670.0073
LEU 1680.0046
CYS 1690.0034
LEU 1700.0011
VAL 1710.0024
CYS 1720.0041
PRO 1730.0045
ALA 1740.0075
GLY 1750.0096
LEU 1760.0102
GLN 1770.0132
TYR 1780.0126
SER 1790.0144
THR 1800.0149
ASP 1810.0149
ASN 1820.0140
GLN 1830.0160
PHE 1840.0138
VAL 1850.0140
GLN 1860.0166
ARG 1870.0153
LEU 1880.0141
LYS 1890.0164
GLU 1900.0182
LEU 1910.0163
GLN 1920.0160
GLY 1930.0186
SER 1940.0190
ALA 1950.0177
ALA 1960.0166
VAL 1970.0133
GLU 1980.0137
LYS 1990.0125
ILE 2000.0106
PRO 2010.0108
LEU 2020.0090
ILE 2030.0080
PRO 2040.0082
SER 2050.0066
THR 2060.0048
PRO 2070.0034
GLU 2080.0053
GLU 2090.0078
MET 2100.0073
SER 2110.0099
GLU 2120.0109
MET 2130.0101
LEU 2140.0106
GLN 2150.0133
LEU 2160.0123
CYS 2170.0111
SER 2180.0120
TYR 2190.0130
VAL 2200.0146
ARG 2210.0166
PHE 2220.0166
LYS 2230.0155
VAL 2240.0100
PRO 2250.0087
GLN 2260.0050
GLN 2270.0112
ILE 2280.0063
LEU 2290.0035
GLN 2300.0019
GLY 2310.0021
LEU 2320.0049
VAL 2330.0049
ASP 2340.0043
VAL 2350.0072
ARG 2360.0066
ILE 2370.0067
PRO 2380.0090
HIS 2390.0087
ASN 2400.0087
ASN 2410.0103
PHE 2420.0099
TYR 2430.0087
ARG 2440.0099
LYS 2450.0108
LEU 2460.0095
PHE 2470.0099
LEU 2480.0117
GLU 2490.0116
ILE 2500.0100
VAL 2510.0120
SER 2520.0135
GLU 2530.0147
LYS 2540.0134
SER 2550.0111
ARG 2560.0121
TYR 2570.0124
SER 2580.0110
LEU 2590.0090
HIS 2600.0111
GLN 2610.0128
ASN 2620.0114
MET 2630.0099
ASP 2640.0125
LYS 2650.0123
ILE 2660.0095
LYS 2670.0111
VAL 2680.0092
PRO 2690.0080
THR 2700.0059
GLN 2710.0048
ILE 2720.0025
ILE 2730.0022
TRP 2740.0031
GLY 2750.0060
LYS 2760.0063
GLN 2770.0096
ASP 2780.0090
GLN 2790.0110
VAL 2800.0104
LEU 2810.0091
ASP 2820.0088
VAL 2830.0060
SER 2840.0069
GLY 2850.0068
ALA 2860.0041
ASP 2870.0061
MET 2880.0086
LEU 2890.0071
ALA 2900.0070
LYS 2910.0103
SER 2920.0110
ILE 2930.0094
ALA 2940.0118
ASN 2950.0096
CYS 2960.0074
GLN 2970.0066
VAL 2980.0041
GLU 2990.0034
LEU 3000.0024
LEU 3010.0053
GLU 3020.0071
ASN 3030.0100
CYS 3040.0090
GLY 3050.0093
HIS 3060.0084
SER 3070.0089
VAL 3080.0073
VAL 3090.0080
MET 3100.0106
GLU 3110.0114
ARG 3120.0101
PRO 3130.0106
ARG 3140.0119
LYS 3150.0096
THR 3160.0075
ALA 3170.0091
LYS 3180.0100
LEU 3190.0076
ILE 3200.0070
ILE 3210.0091
ASP 3220.0096
PHE 3230.0084
LEU 3240.0086
ALA 3250.0085
SER 3260.0088
VAL 3270.0088
HIS 3280.0054
ASN 3290.0030
THR 3300.0088
ASP 3310.0119
ASN 3320.0142
ASN 3330.0235
LYS 3340.0303
LYS 3350.0351
LEU 3360.0459
ASP 3370.0565

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.