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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 87  ---

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 = 0.0937
MET 10.0674
ARG 20.0305
GLU 30.0187
GLN 40.0150
LEU 50.0231
LYS 60.0337
GLY 70.0604
HIS 80.0518
GLU 90.0422
THR 100.0937
GLN 110.0385
THR 120.0671
THR 130.0334
CYS 140.0133
TRP 150.0103
ASP 160.0076
HIS 170.0106
PRO 180.0159
LYS 190.0138
MET 200.0118
THR 210.0105
GLU 220.0089
LEU 230.0086
TYR 240.0054
GLN 250.0196
SER 260.0207
LEU 270.0088
ALA 280.0212
ASP 290.0162
LEU 300.0082
ASN 310.0251
ASN 320.0323
VAL 330.0184
ARG 340.0177
PHE 350.0133
SER 360.0134
ALA 370.0087
TYR 380.0096
ARG 390.0142
THR 400.0100
ALA 410.0066
MET 420.0075
LYS 430.0090
LEU 440.0063
ARG 450.0087
ARG 460.0080
LEU 470.0089
GLN 480.0083
LYS 490.0095
ALA 500.0096
LEU 510.0091
CYS 520.0082
LEU 530.0042
ASP 540.0048
LEU 550.0073
LEU 560.0047
SER 570.0153
LEU 580.0124
SER 590.0207
ALA 600.0134
ALA 610.0115
CYS 620.0143
ASP 630.0147
ALA 640.0112
LEU 650.0091
ASP 660.0156
GLN 670.0195
HIS 680.0130
ASN 690.0131
LEU 700.0040
LYS 710.0181
GLN 720.0235
ASN 730.0169
ASP 740.0289
GLN 750.0192
PRO 760.0133
MET 770.0107
ASP 780.0064
ILE 790.0048
LEU 800.0152
GLN 810.0127
ILE 820.0119
ILE 830.0105
ASN 840.0120
CYS 850.0093
LEU 860.0105
THR 870.0089
THR 880.0037
ILE 890.0044
TYR 900.0074
ASP 910.0047
ARG 920.0044
LEU 930.0076
GLU 940.0058
GLN 950.0079
GLU 960.0092
HIS 970.0088
ASN 980.0104
ASN 990.0182
LEU 1000.0069
VAL 1010.0079
ASN 1020.0079
VAL 1030.0093
PRO 1040.0090
LEU 1050.0075
CYS 1060.0078
VAL 1070.0095
ASP 1080.0064
MET 1090.0076
CYS 1100.0098
LEU 1110.0091
ASN 1120.0097
TRP 1130.0080
LEU 1140.0069
LEU 1150.0097
ASN 1160.0104
VAL 1170.0042
TYR 1180.0096
ASP 1190.0229
THR 1200.0302
GLY 1210.0428
ARG 1220.0394
THR 1230.0666
GLY 1240.0378
ARG 1250.0045
ILE 1260.0115
ARG 1270.0151
VAL 1280.0106
LEU 1290.0100
SER 1300.0135
PHE 1310.0120
LYS 1320.0112
THR 1330.0099
GLY 1340.0095
ILE 1350.0073
ILE 1360.0071
SER 1370.0056
LEU 1380.0035
CYS 1390.0084
LYS 1400.0100
ALA 1410.0182
HIS 1420.0185
LEU 1430.0117
GLU 1440.0145
ASP 1450.0089
LYS 1460.0050
TYR 1470.0084
ARG 1480.0128
TYR 1490.0094
LEU 1500.0101
PHE 1510.0134
LYS 1520.0148
GLN 1530.0117
VAL 1540.0114
ALA 1550.0160
SER 1560.0132
SER 1570.0479
THR 1580.0349
GLY 1590.0059
PHE 1600.0088
CYS 1610.0138
ASP 1620.0123
GLN 1630.0062
ARG 1640.0171
ARG 1650.0125
LEU 1660.0068
GLY 1670.0127
LEU 1680.0146
LEU 1690.0088
LEU 1700.0107
HIS 1710.0141
ASP 1720.0123
SER 1730.0108
ILE 1740.0086
GLN 1750.0080
ILE 1760.0057
PRO 1770.0065
ARG 1780.0110
GLN 1790.0108
LEU 1800.0118
GLY 1810.0180
GLU 1820.0144
VAL 1830.0080
ALA 1840.0107
SER 1850.0113
PHE 1860.0043
GLY 1870.0081
GLY 1880.0030
SER 1890.0091
ASN 1900.0187
ILE 1910.0170
GLU 1920.0168
PRO 1930.0205
SER 1940.0126
VAL 1950.0062
ARG 1960.0040
SER 1970.0108
CYS 1980.0076
PHE 1990.0061
GLN 2000.0147
PHE 2010.0109
ALA 2020.0109
ASN 2030.0241
ASN 2040.0227
LYS 2050.0382
PRO 2060.0481
GLU 2070.0111
ILE 2080.0159
GLU 2090.0112
ALA 2100.0121
ALA 2110.0144
LEU 2120.0125
PHE 2130.0115
LEU 2140.0091
ASP 2150.0076
TRP 2160.0042
MET 2170.0025
ARG 2180.0059
LEU 2190.0034
GLU 2200.0033
PRO 2210.0058
GLN 2220.0048
SER 2230.0055
MET 2240.0053
VAL 2250.0028
TRP 2260.0020
LEU 2270.0039
PRO 2280.0042
VAL 2290.0041
LEU 2300.0032
HIS 2310.0065
ARG 2320.0043
VAL 2330.0053
ALA 2340.0056
ALA 2350.0049
ALA 2360.0045
GLU 2370.0094
THR 2380.0114
ALA 2390.0040
LYS 2400.0023
HIS 2410.0037
GLN 2420.0075
ALA 2430.0082
LYS 2440.0094
CYS 2450.0044
ASN 2460.0046
ILE 2470.0045
CYS 2480.0049
LYS 2490.0117
GLU 2500.0103
CYS 2510.0136
PRO 2520.0091
ILE 2530.0032
ILE 2540.0034
GLY 2550.0038
PHE 2560.0040
ARG 2570.0023
TYR 2580.0023
ARG 2590.0057
SER 2600.0061
LEU 2610.0067
LYS 2620.0063
HIS 2630.0089
PHE 2640.0097
ASN 2650.0069
TYR 2660.0057
ASP 2670.0039
ILE 2680.0032
CYS 2690.0054
GLN 2700.0064
SER 2710.0088
CYS 2720.0076
PHE 2730.0110
PHE 2740.0112
SER 2750.0144
GLY 2760.0113
ARG 2770.0057
VAL 2780.0057
ALA 2790.0062
LYS 2800.0059
GLY 2810.0089
HIS 2820.0068
LYS 2830.0054
MET 2840.0029
HIS 2850.0053
TYR 2860.0046
PRO 2870.0031
MET 2880.0030
VAL 2890.0056
GLU 2900.0040
TYR 2910.0064
CYS 2920.0036
THR 2930.0103
PRO 2940.0103
THR 2950.0195
THR 2960.0208
SER 2970.0467
GLY 2980.0260
GLU 2990.0142
ASP 3000.0193
VAL 3010.0157
ARG 3020.0060
ASP 3030.0129
PHE 3040.0113
ALA 3050.0074
LYS 3060.0104
VAL 3070.0082
LEU 3080.0025
LYS 3090.0086
ASN 3100.0063
LYS 3110.0026
PHE 3120.0070
ARG 3130.0091
THR 3140.0075
LYS 3150.0112
ARG 3160.0143
TYR 3170.0088
PHE 3180.0069
ALA 3190.0122
LYS 3200.0117
HIS 3210.0181
PRO 3220.0279
ARG 3230.0065
MET 3240.0070
GLY 3250.0049
TYR 3260.0047
LEU 3270.0060
PRO 3280.0095
VAL 3290.0132
GLN 3300.0065
THR 3310.0026
VAL 3320.0056
LEU 3330.0051
GLU 3340.0037
GLY 3350.0035
ASP 3360.0018
ASN 3370.0024
MET 3380.0017
GLU 3390.0036
THR 3400.0022

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.