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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 43  ---

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 = 0.0757
MET 10.0264
ARG 20.0232
GLU 30.0258
GLN 40.0218
LEU 50.0199
LYS 60.0191
GLY 70.0213
HIS 80.0249
GLU 90.0361
THR 100.0202
GLN 110.0195
THR 120.0314
THR 130.0242
CYS 140.0232
TRP 150.0176
ASP 160.0179
HIS 170.0176
PRO 180.0243
LYS 190.0263
MET 200.0182
THR 210.0156
GLU 220.0230
LEU 230.0168
TYR 240.0162
GLN 250.0229
SER 260.0276
LEU 270.0263
ALA 280.0391
ASP 290.0396
LEU 300.0301
ASN 310.0337
ASN 320.0363
VAL 330.0145
ARG 340.0116
PHE 350.0093
SER 360.0115
ALA 370.0084
TYR 380.0090
ARG 390.0142
THR 400.0124
ALA 410.0089
MET 420.0109
LYS 430.0138
LEU 440.0098
ARG 450.0091
ARG 460.0111
LEU 470.0117
GLN 480.0101
LYS 490.0107
ALA 500.0132
LEU 510.0123
CYS 520.0130
LEU 530.0118
ASP 540.0127
LEU 550.0139
LEU 560.0167
SER 570.0216
LEU 580.0173
SER 590.0252
ALA 600.0236
ALA 610.0200
CYS 620.0195
ASP 630.0232
ALA 640.0219
LEU 650.0170
ASP 660.0229
GLN 670.0255
HIS 680.0178
ASN 690.0225
LEU 700.0132
LYS 710.0186
GLN 720.0162
ASN 730.0085
ASP 740.0151
GLN 750.0141
PRO 760.0101
MET 770.0098
ASP 780.0132
ILE 790.0163
LEU 800.0148
GLN 810.0112
ILE 820.0131
ILE 830.0147
ASN 840.0152
CYS 850.0157
LEU 860.0159
THR 870.0169
THR 880.0200
ILE 890.0185
TYR 900.0146
ASP 910.0160
ARG 920.0172
LEU 930.0124
GLU 940.0111
GLN 950.0247
GLU 960.0206
HIS 970.0197
ASN 980.0373
ASN 990.0445
LEU 1000.0303
VAL 1010.0107
ASN 1020.0098
VAL 1030.0112
PRO 1040.0090
LEU 1050.0080
CYS 1060.0115
VAL 1070.0109
ASP 1080.0094
MET 1090.0126
CYS 1100.0130
LEU 1110.0114
ASN 1120.0126
TRP 1130.0114
LEU 1140.0111
LEU 1150.0122
ASN 1160.0116
VAL 1170.0074
TYR 1180.0085
ASP 1190.0140
THR 1200.0120
GLY 1210.0170
ARG 1220.0185
THR 1230.0255
GLY 1240.0231
ARG 1250.0169
ILE 1260.0121
ARG 1270.0067
VAL 1280.0038
LEU 1290.0011
SER 1300.0053
PHE 1310.0081
LYS 1320.0076
THR 1330.0051
GLY 1340.0085
ILE 1350.0117
ILE 1360.0106
SER 1370.0096
LEU 1380.0102
CYS 1390.0137
LYS 1400.0183
ALA 1410.0136
HIS 1420.0091
LEU 1430.0080
GLU 1440.0072
ASP 1450.0066
LYS 1460.0068
TYR 1470.0093
ARG 1480.0074
TYR 1490.0051
LEU 1500.0074
PHE 1510.0148
LYS 1520.0150
GLN 1530.0089
VAL 1540.0162
ALA 1550.0212
SER 1560.0236
SER 1570.0757
THR 1580.0674
GLY 1590.0301
PHE 1600.0180
CYS 1610.0161
ASP 1620.0161
GLN 1630.0164
ARG 1640.0196
ARG 1650.0170
LEU 1660.0150
GLY 1670.0138
LEU 1680.0134
LEU 1690.0109
LEU 1700.0102
HIS 1710.0062
ASP 1720.0045
SER 1730.0057
ILE 1740.0057
GLN 1750.0060
ILE 1760.0072
PRO 1770.0086
ARG 1780.0092
GLN 1790.0110
LEU 1800.0117
GLY 1810.0144
GLU 1820.0141
VAL 1830.0095
ALA 1840.0103
SER 1850.0107
PHE 1860.0105
GLY 1870.0079
GLY 1880.0063
SER 1890.0036
ASN 1900.0099
ILE 1910.0126
GLU 1920.0182
PRO 1930.0200
SER 1940.0146
VAL 1950.0155
ARG 1960.0160
SER 1970.0152
CYS 1980.0120
PHE 1990.0071
GLN 2000.0083
PHE 2010.0116
ALA 2020.0070
ASN 2030.0183
ASN 2040.0146
LYS 2050.0186
PRO 2060.0220
GLU 2070.0146
ILE 2080.0096
GLU 2090.0109
ALA 2100.0106
ALA 2110.0081
LEU 2120.0077
PHE 2130.0097
LEU 2140.0102
ASP 2150.0118
TRP 2160.0127
MET 2170.0118
ARG 2180.0120
LEU 2190.0110
GLU 2200.0103
PRO 2210.0117
GLN 2220.0101
SER 2230.0093
MET 2240.0093
VAL 2250.0067
TRP 2260.0062
LEU 2270.0055
PRO 2280.0048
VAL 2290.0037
LEU 2300.0039
HIS 2310.0024
ARG 2320.0080
VAL 2330.0094
ALA 2340.0101
ALA 2350.0156
ALA 2360.0132
GLU 2370.0165
THR 2380.0186
ALA 2390.0086
LYS 2400.0098
HIS 2410.0180
GLN 2420.0337
ALA 2430.0314
LYS 2440.0351
CYS 2450.0202
ASN 2460.0175
ILE 2470.0186
CYS 2480.0341
LYS 2490.0477
GLU 2500.0447
CYS 2510.0479
PRO 2520.0377
ILE 2530.0187
ILE 2540.0155
GLY 2550.0081
PHE 2560.0076
ARG 2570.0070
TYR 2580.0084
ARG 2590.0114
SER 2600.0108
LEU 2610.0103
LYS 2620.0130
HIS 2630.0119
PHE 2640.0122
ASN 2650.0127
TYR 2660.0110
ASP 2670.0101
ILE 2680.0027
CYS 2690.0047
GLN 2700.0088
SER 2710.0119
CYS 2720.0100
PHE 2730.0080
PHE 2740.0102
SER 2750.0113
GLY 2760.0141
ARG 2770.0132
VAL 2780.0063
ALA 2790.0035
LYS 2800.0143
GLY 2810.0161
HIS 2820.0139
LYS 2830.0146
MET 2840.0138
HIS 2850.0175
TYR 2860.0161
PRO 2870.0118
MET 2880.0108
VAL 2890.0083
GLU 2900.0086
TYR 2910.0095
CYS 2920.0120
THR 2930.0181
PRO 2940.0192
THR 2950.0189
THR 2960.0154
SER 2970.0405
GLY 2980.0403
GLU 2990.0135
ASP 3000.0180
VAL 3010.0360
ARG 3020.0297
ASP 3030.0123
PHE 3040.0166
ALA 3050.0202
LYS 3060.0161
VAL 3070.0131
LEU 3080.0152
LYS 3090.0171
ASN 3100.0157
LYS 3110.0163
PHE 3120.0171
ARG 3130.0255
THR 3140.0294
LYS 3150.0295
ARG 3160.0174
TYR 3170.0103
PHE 3180.0106
ALA 3190.0068
LYS 3200.0050
HIS 3210.0048
PRO 3220.0121
ARG 3230.0081
MET 3240.0112
GLY 3250.0085
TYR 3260.0111
LEU 3270.0130
PRO 3280.0169
VAL 3290.0186
GLN 3300.0213
THR 3310.0275
VAL 3320.0313
LEU 3330.0198
GLU 3340.0140
GLY 3350.0213
ASP 3360.0063
ASN 3370.0078
MET 3380.0129
GLU 3390.0119
THR 3400.0141

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.