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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 26  ---

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 = 0.0649
MET 10.0635
ARG 20.0517
GLU 30.0649
GLN 40.0550
LEU 50.0383
LYS 60.0382
GLY 70.0402
HIS 80.0433
GLU 90.0314
THR 100.0586
GLN 110.0391
THR 120.0380
THR 130.0498
CYS 140.0491
TRP 150.0410
ASP 160.0270
HIS 170.0164
PRO 180.0146
LYS 190.0082
MET 200.0112
THR 210.0179
GLU 220.0173
LEU 230.0134
TYR 240.0155
GLN 250.0190
SER 260.0190
LEU 270.0145
ALA 280.0149
ASP 290.0155
LEU 300.0107
ASN 310.0069
ASN 320.0046
VAL 330.0060
ARG 340.0071
PHE 350.0064
SER 360.0068
ALA 370.0060
TYR 380.0062
ARG 390.0066
THR 400.0073
ALA 410.0077
MET 420.0087
LYS 430.0100
LEU 440.0095
ARG 450.0106
ARG 460.0113
LEU 470.0097
GLN 480.0095
LYS 490.0090
ALA 500.0070
LEU 510.0043
CYS 520.0064
LEU 530.0080
ASP 540.0105
LEU 550.0108
LEU 560.0099
SER 570.0098
LEU 580.0109
SER 590.0148
ALA 600.0115
ALA 610.0085
CYS 620.0114
ASP 630.0148
ALA 640.0104
LEU 650.0105
ASP 660.0162
GLN 670.0141
HIS 680.0085
ASN 690.0127
LEU 700.0122
LYS 710.0187
GLN 720.0197
ASN 730.0200
ASP 740.0213
GLN 750.0170
PRO 760.0124
MET 770.0040
ASP 780.0068
ILE 790.0097
LEU 800.0107
GLN 810.0042
ILE 820.0027
ILE 830.0079
ASN 840.0094
CYS 850.0052
LEU 860.0050
THR 870.0101
THR 880.0112
ILE 890.0087
TYR 900.0102
ASP 910.0151
ARG 920.0161
LEU 930.0146
GLU 940.0177
GLN 950.0227
GLU 960.0228
HIS 970.0212
ASN 980.0245
ASN 990.0236
LEU 1000.0164
VAL 1010.0141
ASN 1020.0146
VAL 1030.0140
PRO 1040.0146
LEU 1050.0095
CYS 1060.0060
VAL 1070.0080
ASP 1080.0095
MET 1090.0041
CYS 1100.0017
LEU 1110.0045
ASN 1120.0080
TRP 1130.0077
LEU 1140.0073
LEU 1150.0071
ASN 1160.0118
VAL 1170.0122
TYR 1180.0116
ASP 1190.0122
THR 1200.0169
GLY 1210.0241
ARG 1220.0202
THR 1230.0197
GLY 1240.0149
ARG 1250.0104
ILE 1260.0106
ARG 1270.0151
VAL 1280.0147
LEU 1290.0169
SER 1300.0151
PHE 1310.0116
LYS 1320.0132
THR 1330.0132
GLY 1340.0118
ILE 1350.0105
ILE 1360.0114
SER 1370.0110
LEU 1380.0106
CYS 1390.0100
LYS 1400.0118
ALA 1410.0108
HIS 1420.0070
LEU 1430.0087
GLU 1440.0115
ASP 1450.0121
LYS 1460.0102
TYR 1470.0102
ARG 1480.0152
TYR 1490.0138
LEU 1500.0128
PHE 1510.0131
LYS 1520.0211
GLN 1530.0191
VAL 1540.0201
ALA 1550.0249
SER 1560.0383
SER 1570.0597
THR 1580.0565
GLY 1590.0403
PHE 1600.0263
CYS 1610.0136
ASP 1620.0055
GLN 1630.0112
ARG 1640.0205
ARG 1650.0180
LEU 1660.0084
GLY 1670.0138
LEU 1680.0177
LEU 1690.0117
LEU 1700.0101
HIS 1710.0124
ASP 1720.0133
SER 1730.0092
ILE 1740.0093
GLN 1750.0105
ILE 1760.0100
PRO 1770.0082
ARG 1780.0085
GLN 1790.0095
LEU 1800.0094
GLY 1810.0083
GLU 1820.0063
VAL 1830.0072
ALA 1840.0087
SER 1850.0073
PHE 1860.0081
GLY 1870.0135
GLY 1880.0147
SER 1890.0157
ASN 1900.0248
ILE 1910.0211
GLU 1920.0285
PRO 1930.0316
SER 1940.0222
VAL 1950.0199
ARG 1960.0291
SER 1970.0307
CYS 1980.0221
PHE 1990.0258
GLN 2000.0392
PHE 2010.0371
ALA 2020.0360
ASN 2030.0513
ASN 2040.0392
LYS 2050.0308
PRO 2060.0152
GLU 2070.0139
ILE 2080.0208
GLU 2090.0280
ALA 2100.0237
ALA 2110.0323
LEU 2120.0282
PHE 2130.0143
LEU 2140.0176
ASP 2150.0268
TRP 2160.0211
MET 2170.0116
ARG 2180.0182
LEU 2190.0192
GLU 2200.0096
PRO 2210.0104
GLN 2220.0094
SER 2230.0081
MET 2240.0043
VAL 2250.0037
TRP 2260.0052
LEU 2270.0057
PRO 2280.0045
VAL 2290.0059
LEU 2300.0075
HIS 2310.0068
ARG 2320.0057
VAL 2330.0071
ALA 2340.0075
ALA 2350.0048
ALA 2360.0040
GLU 2370.0047
THR 2380.0039
ALA 2390.0057
LYS 2400.0087
HIS 2410.0089
GLN 2420.0117
ALA 2430.0093
LYS 2440.0101
CYS 2450.0084
ASN 2460.0081
ILE 2470.0096
CYS 2480.0117
LYS 2490.0128
GLU 2500.0124
CYS 2510.0131
PRO 2520.0122
ILE 2530.0088
ILE 2540.0079
GLY 2550.0050
PHE 2560.0041
ARG 2570.0044
TYR 2580.0044
ARG 2590.0050
SER 2600.0057
LEU 2610.0071
LYS 2620.0066
HIS 2630.0065
PHE 2640.0070
ASN 2650.0055
TYR 2660.0056
ASP 2670.0052
ILE 2680.0058
CYS 2690.0057
GLN 2700.0055
SER 2710.0073
CYS 2720.0076
PHE 2730.0058
PHE 2740.0066
SER 2750.0074
GLY 2760.0083
ARG 2770.0090
VAL 2780.0081
ALA 2790.0084
LYS 2800.0076
GLY 2810.0069
HIS 2820.0064
LYS 2830.0065
MET 2840.0066
HIS 2850.0057
TYR 2860.0059
PRO 2870.0060
MET 2880.0059
VAL 2890.0049
GLU 2900.0048
TYR 2910.0049
CYS 2920.0051
THR 2930.0071
PRO 2940.0090
THR 2950.0092
THR 2960.0110
SER 2970.0079
GLY 2980.0096
GLU 2990.0089
ASP 3000.0056
VAL 3010.0067
ARG 3020.0104
ASP 3030.0084
PHE 3040.0081
ALA 3050.0111
LYS 3060.0110
VAL 3070.0094
LEU 3080.0116
LYS 3090.0122
ASN 3100.0084
LYS 3110.0084
PHE 3120.0094
ARG 3130.0029
THR 3140.0051
LYS 3150.0120
ARG 3160.0162
TYR 3170.0103
PHE 3180.0074
ALA 3190.0166
LYS 3200.0203
HIS 3210.0135
PRO 3220.0089
ARG 3230.0073
MET 3240.0059
GLY 3250.0051
TYR 3260.0051
LEU 3270.0055
PRO 3280.0066
VAL 3290.0066
GLN 3300.0071
THR 3310.0085
VAL 3320.0116
LEU 3330.0143
GLU 3340.0112
GLY 3350.0111
ASP 3360.0075
ASN 3370.0110
MET 3380.0099
GLU 3390.0083
THR 3400.0127

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.