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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 23  ---

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 = 0.1209
MET 10.0079
ARG 20.0062
GLU 30.0072
GLN 40.0066
LEU 50.0053
LYS 60.0068
GLY 70.0084
HIS 80.0076
GLU 90.0089
THR 100.0111
GLN 110.0075
THR 120.0077
THR 130.0070
CYS 140.0065
TRP 150.0047
ASP 160.0032
HIS 170.0024
PRO 180.0026
LYS 190.0017
MET 200.0015
THR 210.0030
GLU 220.0035
LEU 230.0026
TYR 240.0025
GLN 250.0047
SER 260.0050
LEU 270.0037
ALA 280.0051
ASP 290.0060
LEU 300.0042
ASN 310.0044
ASN 320.0054
VAL 330.0048
ARG 340.0039
PHE 350.0027
SER 360.0036
ALA 370.0036
TYR 380.0029
ARG 390.0022
THR 400.0023
ALA 410.0026
MET 420.0030
LYS 430.0019
LEU 440.0019
ARG 450.0028
ARG 460.0032
LEU 470.0012
GLN 480.0015
LYS 490.0019
ALA 500.0014
LEU 510.0018
CYS 520.0025
LEU 530.0024
ASP 540.0028
LEU 550.0038
LEU 560.0034
SER 570.0035
LEU 580.0024
SER 590.0037
ALA 600.0037
ALA 610.0029
CYS 620.0029
ASP 630.0039
ALA 640.0036
LEU 650.0028
ASP 660.0034
GLN 670.0040
HIS 680.0034
ASN 690.0028
LEU 700.0020
LYS 710.0020
GLN 720.0015
ASN 730.0020
ASP 740.0022
GLN 750.0007
PRO 760.0007
MET 770.0022
ASP 780.0028
ILE 790.0036
LEU 800.0039
GLN 810.0034
ILE 820.0031
ILE 830.0038
ASN 840.0043
CYS 850.0037
LEU 860.0036
THR 870.0045
THR 880.0047
ILE 890.0041
TYR 900.0044
ASP 910.0056
ARG 920.0056
LEU 930.0052
GLU 940.0060
GLN 950.0069
GLU 960.0067
HIS 970.0066
ASN 980.0072
ASN 990.0071
LEU 1000.0058
VAL 1010.0050
ASN 1020.0049
VAL 1030.0048
PRO 1040.0045
LEU 1050.0029
CYS 1060.0028
VAL 1070.0033
ASP 1080.0027
MET 1090.0015
CYS 1100.0020
LEU 1110.0025
ASN 1120.0019
TRP 1130.0014
LEU 1140.0017
LEU 1150.0019
ASN 1160.0014
VAL 1170.0016
TYR 1180.0017
ASP 1190.0021
THR 1200.0020
GLY 1210.0029
ARG 1220.0032
THR 1230.0029
GLY 1240.0023
ARG 1250.0019
ILE 1260.0013
ARG 1270.0010
VAL 1280.0014
LEU 1290.0019
SER 1300.0014
PHE 1310.0013
LYS 1320.0016
THR 1330.0011
GLY 1340.0015
ILE 1350.0017
ILE 1360.0017
SER 1370.0015
LEU 1380.0017
CYS 1390.0021
LYS 1400.0027
ALA 1410.0021
HIS 1420.0041
LEU 1430.0038
GLU 1440.0038
ASP 1450.0036
LYS 1460.0020
TYR 1470.0029
ARG 1480.0051
TYR 1490.0041
LEU 1500.0026
PHE 1510.0050
LYS 1520.0075
GLN 1530.0053
VAL 1540.0072
ALA 1550.0117
SER 1560.0182
SER 1570.0246
THR 1580.0271
GLY 1590.0183
PHE 1600.0158
CYS 1610.0114
ASP 1620.0118
GLN 1630.0093
ARG 1640.0119
ARG 1650.0102
LEU 1660.0057
GLY 1670.0062
LEU 1680.0060
LEU 1690.0027
LEU 1700.0025
HIS 1710.0035
ASP 1720.0023
SER 1730.0018
ILE 1740.0031
GLN 1750.0028
ILE 1760.0024
PRO 1770.0031
ARG 1780.0036
GLN 1790.0022
LEU 1800.0020
GLY 1810.0044
GLU 1820.0041
VAL 1830.0060
ALA 1840.0097
SER 1850.0091
PHE 1860.0071
GLY 1870.0082
GLY 1880.0079
SER 1890.0054
ASN 1900.0066
ILE 1910.0056
GLU 1920.0077
PRO 1930.0081
SER 1940.0045
VAL 1950.0045
ARG 1960.0058
SER 1970.0044
CYS 1980.0004
PHE 1990.0032
GLN 2000.0015
PHE 2010.0027
ALA 2020.0047
ASN 2030.0047
ASN 2040.0065
LYS 2050.0105
PRO 2060.0135
GLU 2070.0126
ILE 2080.0104
GLU 2090.0123
ALA 2100.0106
ALA 2110.0121
LEU 2120.0091
PHE 2130.0058
LEU 2140.0079
ASP 2150.0093
TRP 2160.0063
MET 2170.0065
ARG 2180.0099
LEU 2190.0092
GLU 2200.0093
PRO 2210.0104
GLN 2220.0106
SER 2230.0061
MET 2240.0058
VAL 2250.0070
TRP 2260.0048
LEU 2270.0045
PRO 2280.0058
VAL 2290.0045
LEU 2300.0035
HIS 2310.0046
ARG 2320.0067
VAL 2330.0064
ALA 2340.0084
ALA 2350.0152
ALA 2360.0141
GLU 2370.0155
THR 2380.0216
ALA 2390.0194
LYS 2400.0193
HIS 2410.0151
GLN 2420.0143
ALA 2430.0099
LYS 2440.0096
CYS 2450.0083
ASN 2460.0067
ILE 2470.0092
CYS 2480.0128
LYS 2490.0129
GLU 2500.0148
CYS 2510.0152
PRO 2520.0163
ILE 2530.0142
ILE 2540.0170
GLY 2550.0144
PHE 2560.0110
ARG 2570.0088
TYR 2580.0058
ARG 2590.0035
SER 2600.0022
LEU 2610.0064
LYS 2620.0058
HIS 2630.0072
PHE 2640.0112
ASN 2650.0042
TYR 2660.0025
ASP 2670.0036
ILE 2680.0058
CYS 2690.0093
GLN 2700.0096
SER 2710.0110
CYS 2720.0089
PHE 2730.0061
PHE 2740.0064
SER 2750.0077
GLY 2760.0059
ARG 2770.0082
VAL 2780.0066
ALA 2790.0090
LYS 2800.0089
GLY 2810.0086
HIS 2820.0056
LYS 2830.0042
MET 2840.0039
HIS 2850.0052
TYR 2860.0026
PRO 2870.0039
MET 2880.0036
VAL 2890.0070
GLU 2900.0085
TYR 2910.0115
CYS 2920.0143
THR 2930.0185
PRO 2940.0189
THR 2950.0143
THR 2960.0136
SER 2970.0095
GLY 2980.0189
GLU 2990.0157
ASP 3000.0098
VAL 3010.0190
ARG 3020.0226
ASP 3030.0148
PHE 3040.0169
ALA 3050.0236
LYS 3060.0195
VAL 3070.0148
LEU 3080.0219
LYS 3090.0216
ASN 3100.0123
LYS 3110.0128
PHE 3120.0148
ARG 3130.0091
THR 3140.0128
LYS 3150.0218
ARG 3160.0324
TYR 3170.0240
PHE 3180.0175
ALA 3190.0334
LYS 3200.0389
HIS 3210.0240
PRO 3220.0164
ARG 3230.0047
MET 3240.0047
GLY 3250.0128
TYR 3260.0077
LEU 3270.0078
PRO 3280.0151
VAL 3290.0649
GLN 3300.0978
THR 3310.0944
VAL 3320.1209
LEU 3330.0990
GLU 3340.0612
GLY 3350.0117
ASP 3360.0909
ASN 3370.0667
MET 3380.0641
GLU 3390.0360
THR 3400.0879

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.