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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 55  ---

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 = 0.0751
MET 10.0136
ARG 20.0072
GLU 30.0061
GLN 40.0038
LEU 50.0066
LYS 60.0062
GLY 70.0125
HIS 80.0158
GLU 90.0164
THR 100.0144
GLN 110.0182
THR 120.0178
THR 130.0064
CYS 140.0047
TRP 150.0028
ASP 160.0013
HIS 170.0035
PRO 180.0063
LYS 190.0061
MET 200.0052
THR 210.0083
GLU 220.0133
LEU 230.0122
TYR 240.0077
GLN 250.0148
SER 260.0143
LEU 270.0150
ALA 280.0187
ASP 290.0178
LEU 300.0176
ASN 310.0197
ASN 320.0201
VAL 330.0132
ARG 340.0110
PHE 350.0089
SER 360.0083
ALA 370.0063
TYR 380.0083
ARG 390.0119
THR 400.0118
ALA 410.0093
MET 420.0107
LYS 430.0125
LEU 440.0114
ARG 450.0109
ARG 460.0115
LEU 470.0098
GLN 480.0094
LYS 490.0119
ALA 500.0111
LEU 510.0111
CYS 520.0129
LEU 530.0100
ASP 540.0135
LEU 550.0188
LEU 560.0130
SER 570.0171
LEU 580.0179
SER 590.0338
ALA 600.0201
ALA 610.0190
CYS 620.0298
ASP 630.0234
ALA 640.0197
LEU 650.0317
ASP 660.0528
GLN 670.0391
HIS 680.0400
ASN 690.0697
LEU 700.0365
LYS 710.0530
GLN 720.0333
ASN 730.0193
ASP 740.0392
GLN 750.0392
PRO 760.0295
MET 770.0210
ASP 780.0214
ILE 790.0112
LEU 800.0068
GLN 810.0054
ILE 820.0053
ILE 830.0056
ASN 840.0149
CYS 850.0124
LEU 860.0066
THR 870.0109
THR 880.0099
ILE 890.0069
TYR 900.0117
ASP 910.0325
ARG 920.0366
LEU 930.0249
GLU 940.0208
GLN 950.0558
GLU 960.0598
HIS 970.0331
ASN 980.0085
ASN 990.0751
LEU 1000.0524
VAL 1010.0128
ASN 1020.0229
VAL 1030.0118
PRO 1040.0183
LEU 1050.0102
CYS 1060.0076
VAL 1070.0049
ASP 1080.0062
MET 1090.0064
CYS 1100.0071
LEU 1110.0058
ASN 1120.0043
TRP 1130.0058
LEU 1140.0079
LEU 1150.0112
ASN 1160.0098
VAL 1170.0099
TYR 1180.0126
ASP 1190.0202
THR 1200.0197
GLY 1210.0266
ARG 1220.0251
THR 1230.0342
GLY 1240.0312
ARG 1250.0284
ILE 1260.0193
ARG 1270.0141
VAL 1280.0147
LEU 1290.0105
SER 1300.0100
PHE 1310.0073
LYS 1320.0122
THR 1330.0056
GLY 1340.0048
ILE 1350.0034
ILE 1360.0046
SER 1370.0032
LEU 1380.0044
CYS 1390.0083
LYS 1400.0108
ALA 1410.0143
HIS 1420.0181
LEU 1430.0077
GLU 1440.0100
ASP 1450.0155
LYS 1460.0106
TYR 1470.0074
ARG 1480.0098
TYR 1490.0092
LEU 1500.0066
PHE 1510.0058
LYS 1520.0051
GLN 1530.0074
VAL 1540.0044
ALA 1550.0073
SER 1560.0085
SER 1570.0258
THR 1580.0302
GLY 1590.0122
PHE 1600.0082
CYS 1610.0064
ASP 1620.0100
GLN 1630.0104
ARG 1640.0095
ARG 1650.0070
LEU 1660.0064
GLY 1670.0068
LEU 1680.0062
LEU 1690.0033
LEU 1700.0035
HIS 1710.0082
ASP 1720.0094
SER 1730.0074
ILE 1740.0091
GLN 1750.0100
ILE 1760.0099
PRO 1770.0118
ARG 1780.0131
GLN 1790.0108
LEU 1800.0104
GLY 1810.0166
GLU 1820.0137
VAL 1830.0137
ALA 1840.0145
SER 1850.0098
PHE 1860.0092
GLY 1870.0106
GLY 1880.0129
SER 1890.0134
ASN 1900.0122
ILE 1910.0051
GLU 1920.0053
PRO 1930.0060
SER 1940.0031
VAL 1950.0039
ARG 1960.0078
SER 1970.0092
CYS 1980.0076
PHE 1990.0071
GLN 2000.0090
PHE 2010.0073
ALA 2020.0063
ASN 2030.0108
ASN 2040.0138
LYS 2050.0195
PRO 2060.0247
GLU 2070.0132
ILE 2080.0068
GLU 2090.0046
ALA 2100.0047
ALA 2110.0059
LEU 2120.0057
PHE 2130.0067
LEU 2140.0065
ASP 2150.0075
TRP 2160.0070
MET 2170.0053
ARG 2180.0053
LEU 2190.0047
GLU 2200.0016
PRO 2210.0038
GLN 2220.0044
SER 2230.0051
MET 2240.0037
VAL 2250.0042
TRP 2260.0060
LEU 2270.0032
PRO 2280.0027
VAL 2290.0035
LEU 2300.0039
HIS 2310.0021
ARG 2320.0019
VAL 2330.0029
ALA 2340.0025
ALA 2350.0024
ALA 2360.0014
GLU 2370.0021
THR 2380.0037
ALA 2390.0054
LYS 2400.0079
HIS 2410.0088
GLN 2420.0144
ALA 2430.0115
LYS 2440.0115
CYS 2450.0068
ASN 2460.0081
ILE 2470.0062
CYS 2480.0046
LYS 2490.0098
GLU 2500.0092
CYS 2510.0145
PRO 2520.0134
ILE 2530.0068
ILE 2540.0059
GLY 2550.0013
PHE 2560.0022
ARG 2570.0046
TYR 2580.0066
ARG 2590.0073
SER 2600.0049
LEU 2610.0024
LYS 2620.0043
HIS 2630.0087
PHE 2640.0152
ASN 2650.0108
TYR 2660.0077
ASP 2670.0085
ILE 2680.0061
CYS 2690.0047
GLN 2700.0044
SER 2710.0056
CYS 2720.0063
PHE 2730.0091
PHE 2740.0091
SER 2750.0108
GLY 2760.0097
ARG 2770.0042
VAL 2780.0047
ALA 2790.0032
LYS 2800.0040
GLY 2810.0073
HIS 2820.0043
LYS 2830.0060
MET 2840.0044
HIS 2850.0091
TYR 2860.0061
PRO 2870.0053
MET 2880.0028
VAL 2890.0065
GLU 2900.0044
TYR 2910.0046
CYS 2920.0019
THR 2930.0067
PRO 2940.0075
THR 2950.0140
THR 2960.0377
SER 2970.0424
GLY 2980.0261
GLU 2990.0129
ASP 3000.0089
VAL 3010.0214
ARG 3020.0232
ASP 3030.0167
PHE 3040.0199
ALA 3050.0201
LYS 3060.0103
VAL 3070.0086
LEU 3080.0075
LYS 3090.0130
ASN 3100.0138
LYS 3110.0192
PHE 3120.0280
ARG 3130.0150
THR 3140.0135
LYS 3150.0210
ARG 3160.0132
TYR 3170.0106
PHE 3180.0174
ALA 3190.0151
LYS 3200.0262
HIS 3210.0286
PRO 3220.0343
ARG 3230.0144
MET 3240.0139
GLY 3250.0054
TYR 3260.0060
LEU 3270.0075
PRO 3280.0035
VAL 3290.0035
GLN 3300.0030
THR 3310.0072
VAL 3320.0108
LEU 3330.0067
GLU 3340.0045
GLY 3350.0099
ASP 3360.0022
ASN 3370.0044
MET 3380.0040
GLU 3390.0085
THR 3400.0068

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.