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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 105  ---

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 = 0.0603
MET 10.0188
ARG 20.0139
GLU 30.0183
GLN 40.0171
LEU 50.0105
LYS 60.0129
GLY 70.0060
HIS 80.0070
GLU 90.0065
THR 100.0044
GLN 110.0069
THR 120.0119
THR 130.0118
CYS 140.0111
TRP 150.0069
ASP 160.0080
HIS 170.0115
PRO 180.0115
LYS 190.0037
MET 200.0062
THR 210.0132
GLU 220.0209
LEU 230.0131
TYR 240.0112
GLN 250.0107
SER 260.0204
LEU 270.0139
ALA 280.0238
ASP 290.0232
LEU 300.0121
ASN 310.0172
ASN 320.0189
VAL 330.0205
ARG 340.0285
PHE 350.0164
SER 360.0151
ALA 370.0078
TYR 380.0066
ARG 390.0096
THR 400.0085
ALA 410.0065
MET 420.0056
LYS 430.0083
LEU 440.0071
ARG 450.0046
ARG 460.0053
LEU 470.0059
GLN 480.0057
LYS 490.0062
ALA 500.0047
LEU 510.0039
CYS 520.0087
LEU 530.0052
ASP 540.0058
LEU 550.0072
LEU 560.0078
SER 570.0173
LEU 580.0166
SER 590.0266
ALA 600.0144
ALA 610.0114
CYS 620.0193
ASP 630.0259
ALA 640.0205
LEU 650.0176
ASP 660.0303
GLN 670.0308
HIS 680.0195
ASN 690.0151
LEU 700.0087
LYS 710.0322
GLN 720.0232
ASN 730.0175
ASP 740.0210
GLN 750.0248
PRO 760.0224
MET 770.0063
ASP 780.0022
ILE 790.0090
LEU 800.0176
GLN 810.0096
ILE 820.0104
ILE 830.0136
ASN 840.0156
CYS 850.0134
LEU 860.0077
THR 870.0026
THR 880.0036
ILE 890.0082
TYR 900.0104
ASP 910.0224
ARG 920.0290
LEU 930.0108
GLU 940.0083
GLN 950.0327
GLU 960.0174
HIS 970.0379
ASN 980.0603
ASN 990.0547
LEU 1000.0169
VAL 1010.0111
ASN 1020.0075
VAL 1030.0133
PRO 1040.0132
LEU 1050.0144
CYS 1060.0112
VAL 1070.0084
ASP 1080.0080
MET 1090.0045
CYS 1100.0045
LEU 1110.0039
ASN 1120.0045
TRP 1130.0042
LEU 1140.0027
LEU 1150.0034
ASN 1160.0064
VAL 1170.0056
TYR 1180.0010
ASP 1190.0066
THR 1200.0171
GLY 1210.0129
ARG 1220.0018
THR 1230.0195
GLY 1240.0137
ARG 1250.0072
ILE 1260.0121
ARG 1270.0165
VAL 1280.0121
LEU 1290.0093
SER 1300.0098
PHE 1310.0058
LYS 1320.0064
THR 1330.0036
GLY 1340.0018
ILE 1350.0042
ILE 1360.0097
SER 1370.0057
LEU 1380.0054
CYS 1390.0074
LYS 1400.0096
ALA 1410.0141
HIS 1420.0162
LEU 1430.0194
GLU 1440.0063
ASP 1450.0116
LYS 1460.0157
TYR 1470.0162
ARG 1480.0211
TYR 1490.0235
LEU 1500.0186
PHE 1510.0235
LYS 1520.0299
GLN 1530.0208
VAL 1540.0197
ALA 1550.0370
SER 1560.0417
SER 1570.0514
THR 1580.0219
GLY 1590.0161
PHE 1600.0222
CYS 1610.0202
ASP 1620.0185
GLN 1630.0149
ARG 1640.0172
ARG 1650.0173
LEU 1660.0092
GLY 1670.0057
LEU 1680.0045
LEU 1690.0089
LEU 1700.0114
HIS 1710.0084
ASP 1720.0078
SER 1730.0050
ILE 1740.0051
GLN 1750.0043
ILE 1760.0069
PRO 1770.0069
ARG 1780.0089
GLN 1790.0131
LEU 1800.0140
GLY 1810.0187
GLU 1820.0089
VAL 1830.0119
ALA 1840.0198
SER 1850.0153
PHE 1860.0110
GLY 1870.0179
GLY 1880.0195
SER 1890.0183
ASN 1900.0194
ILE 1910.0184
GLU 1920.0177
PRO 1930.0235
SER 1940.0265
VAL 1950.0205
ARG 1960.0194
SER 1970.0254
CYS 1980.0219
PHE 1990.0205
GLN 2000.0206
PHE 2010.0186
ALA 2020.0135
ASN 2030.0246
ASN 2040.0267
LYS 2050.0173
PRO 2060.0225
GLU 2070.0109
ILE 2080.0137
GLU 2090.0276
ALA 2100.0311
ALA 2110.0435
LEU 2120.0304
PHE 2130.0249
LEU 2140.0194
ASP 2150.0374
TRP 2160.0195
MET 2170.0130
ARG 2180.0317
LEU 2190.0187
GLU 2200.0156
PRO 2210.0092
GLN 2220.0029
SER 2230.0081
MET 2240.0096
VAL 2250.0070
TRP 2260.0068
LEU 2270.0085
PRO 2280.0093
VAL 2290.0037
LEU 2300.0038
HIS 2310.0026
ARG 2320.0022
VAL 2330.0040
ALA 2340.0067
ALA 2350.0164
ALA 2360.0099
GLU 2370.0148
THR 2380.0227
ALA 2390.0115
LYS 2400.0131
HIS 2410.0155
GLN 2420.0235
ALA 2430.0192
LYS 2440.0205
CYS 2450.0154
ASN 2460.0152
ILE 2470.0131
CYS 2480.0167
LYS 2490.0224
GLU 2500.0181
CYS 2510.0268
PRO 2520.0245
ILE 2530.0140
ILE 2540.0109
GLY 2550.0074
PHE 2560.0091
ARG 2570.0116
TYR 2580.0075
ARG 2590.0073
SER 2600.0098
LEU 2610.0119
LYS 2620.0126
HIS 2630.0157
PHE 2640.0170
ASN 2650.0151
TYR 2660.0064
ASP 2670.0059
ILE 2680.0050
CYS 2690.0044
GLN 2700.0043
SER 2710.0167
CYS 2720.0131
PHE 2730.0145
PHE 2740.0178
SER 2750.0340
GLY 2760.0295
ARG 2770.0115
VAL 2780.0032
ALA 2790.0181
LYS 2800.0178
GLY 2810.0074
HIS 2820.0040
LYS 2830.0102
MET 2840.0137
HIS 2850.0182
TYR 2860.0174
PRO 2870.0120
MET 2880.0104
VAL 2890.0063
GLU 2900.0068
TYR 2910.0167
CYS 2920.0147
THR 2930.0238
PRO 2940.0251
THR 2950.0234
THR 2960.0158
SER 2970.0306
GLY 2980.0208
GLU 2990.0143
ASP 3000.0114
VAL 3010.0170
ARG 3020.0141
ASP 3030.0012
PHE 3040.0080
ALA 3050.0158
LYS 3060.0160
VAL 3070.0137
LEU 3080.0136
LYS 3090.0094
ASN 3100.0108
LYS 3110.0167
PHE 3120.0171
ARG 3130.0152
THR 3140.0249
LYS 3150.0144
ARG 3160.0225
TYR 3170.0111
PHE 3180.0087
ALA 3190.0158
LYS 3200.0122
HIS 3210.0049
PRO 3220.0104
ARG 3230.0120
MET 3240.0149
GLY 3250.0116
TYR 3260.0107
LEU 3270.0153
PRO 3280.0191
VAL 3290.0403
GLN 3300.0372
THR 3310.0107
VAL 3320.0103
LEU 3330.0239
GLU 3340.0145
GLY 3350.0280
ASP 3360.0195
ASN 3370.0181
MET 3380.0142
GLU 3390.0259
THR 3400.0221

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.