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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 69  ---

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 = 0.1068
MET 10.1068
ARG 20.0548
GLU 30.0433
GLN 40.0072
LEU 50.0098
LYS 60.0193
GLY 70.0463
HIS 80.0267
GLU 90.0323
THR 100.0311
GLN 110.0360
THR 120.0438
THR 130.0230
CYS 140.0191
TRP 150.0266
ASP 160.0150
HIS 170.0166
PRO 180.0141
LYS 190.0156
MET 200.0124
THR 210.0136
GLU 220.0283
LEU 230.0125
TYR 240.0082
GLN 250.0230
SER 260.0143
LEU 270.0095
ALA 280.0206
ASP 290.0339
LEU 300.0261
ASN 310.0270
ASN 320.0453
VAL 330.0196
ARG 340.0170
PHE 350.0133
SER 360.0128
ALA 370.0120
TYR 380.0125
ARG 390.0136
THR 400.0134
ALA 410.0154
MET 420.0144
LYS 430.0112
LEU 440.0130
ARG 450.0102
ARG 460.0138
LEU 470.0075
GLN 480.0092
LYS 490.0101
ALA 500.0093
LEU 510.0059
CYS 520.0118
LEU 530.0097
ASP 540.0096
LEU 550.0123
LEU 560.0121
SER 570.0093
LEU 580.0089
SER 590.0149
ALA 600.0134
ALA 610.0086
CYS 620.0085
ASP 630.0087
ALA 640.0040
LEU 650.0008
ASP 660.0039
GLN 670.0115
HIS 680.0106
ASN 690.0066
LEU 700.0093
LYS 710.0219
GLN 720.0222
ASN 730.0132
ASP 740.0133
GLN 750.0239
PRO 760.0174
MET 770.0158
ASP 780.0260
ILE 790.0300
LEU 800.0330
GLN 810.0205
ILE 820.0168
ILE 830.0170
ASN 840.0120
CYS 850.0064
LEU 860.0053
THR 870.0041
THR 880.0076
ILE 890.0085
TYR 900.0093
ASP 910.0176
ARG 920.0159
LEU 930.0135
GLU 940.0152
GLN 950.0135
GLU 960.0118
HIS 970.0159
ASN 980.0233
ASN 990.0352
LEU 1000.0337
VAL 1010.0184
ASN 1020.0189
VAL 1030.0132
PRO 1040.0088
LEU 1050.0093
CYS 1060.0051
VAL 1070.0074
ASP 1080.0157
MET 1090.0107
CYS 1100.0108
LEU 1110.0146
ASN 1120.0144
TRP 1130.0078
LEU 1140.0072
LEU 1150.0116
ASN 1160.0112
VAL 1170.0063
TYR 1180.0065
ASP 1190.0193
THR 1200.0174
GLY 1210.0173
ARG 1220.0147
THR 1230.0244
GLY 1240.0220
ARG 1250.0165
ILE 1260.0148
ARG 1270.0083
VAL 1280.0118
LEU 1290.0069
SER 1300.0059
PHE 1310.0068
LYS 1320.0079
THR 1330.0056
GLY 1340.0054
ILE 1350.0036
ILE 1360.0025
SER 1370.0032
LEU 1380.0051
CYS 1390.0081
LYS 1400.0074
ALA 1410.0049
HIS 1420.0111
LEU 1430.0081
GLU 1440.0103
ASP 1450.0096
LYS 1460.0060
TYR 1470.0065
ARG 1480.0086
TYR 1490.0053
LEU 1500.0054
PHE 1510.0051
LYS 1520.0040
GLN 1530.0068
VAL 1540.0050
ALA 1550.0069
SER 1560.0092
SER 1570.0429
THR 1580.0278
GLY 1590.0127
PHE 1600.0081
CYS 1610.0059
ASP 1620.0050
GLN 1630.0054
ARG 1640.0054
ARG 1650.0050
LEU 1660.0036
GLY 1670.0072
LEU 1680.0049
LEU 1690.0033
LEU 1700.0078
HIS 1710.0113
ASP 1720.0085
SER 1730.0105
ILE 1740.0139
GLN 1750.0115
ILE 1760.0121
PRO 1770.0150
ARG 1780.0161
GLN 1790.0121
LEU 1800.0117
GLY 1810.0151
GLU 1820.0118
VAL 1830.0185
ALA 1840.0194
SER 1850.0146
PHE 1860.0143
GLY 1870.0163
GLY 1880.0181
SER 1890.0237
ASN 1900.0213
ILE 1910.0143
GLU 1920.0115
PRO 1930.0049
SER 1940.0033
VAL 1950.0028
ARG 1960.0070
SER 1970.0078
CYS 1980.0051
PHE 1990.0046
GLN 2000.0069
PHE 2010.0049
ALA 2020.0037
ASN 2030.0179
ASN 2040.0195
LYS 2050.0179
PRO 2060.0180
GLU 2070.0055
ILE 2080.0042
GLU 2090.0056
ALA 2100.0058
ALA 2110.0059
LEU 2120.0052
PHE 2130.0068
LEU 2140.0069
ASP 2150.0077
TRP 2160.0063
MET 2170.0065
ARG 2180.0072
LEU 2190.0070
GLU 2200.0077
PRO 2210.0100
GLN 2220.0114
SER 2230.0099
MET 2240.0090
VAL 2250.0093
TRP 2260.0102
LEU 2270.0082
PRO 2280.0085
VAL 2290.0091
LEU 2300.0091
HIS 2310.0101
ARG 2320.0099
VAL 2330.0090
ALA 2340.0139
ALA 2350.0268
ALA 2360.0187
GLU 2370.0331
THR 2380.0529
ALA 2390.0224
LYS 2400.0165
HIS 2410.0148
GLN 2420.0254
ALA 2430.0162
LYS 2440.0114
CYS 2450.0050
ASN 2460.0056
ILE 2470.0126
CYS 2480.0150
LYS 2490.0113
GLU 2500.0033
CYS 2510.0185
PRO 2520.0215
ILE 2530.0137
ILE 2540.0164
GLY 2550.0118
PHE 2560.0034
ARG 2570.0059
TYR 2580.0072
ARG 2590.0052
SER 2600.0045
LEU 2610.0064
LYS 2620.0081
HIS 2630.0111
PHE 2640.0104
ASN 2650.0070
TYR 2660.0077
ASP 2670.0027
ILE 2680.0035
CYS 2690.0043
GLN 2700.0048
SER 2710.0136
CYS 2720.0110
PHE 2730.0107
PHE 2740.0126
SER 2750.0155
GLY 2760.0112
ARG 2770.0110
VAL 2780.0159
ALA 2790.0199
LYS 2800.0282
GLY 2810.0355
HIS 2820.0238
LYS 2830.0234
MET 2840.0113
HIS 2850.0197
TYR 2860.0150
PRO 2870.0077
MET 2880.0052
VAL 2890.0067
GLU 2900.0054
TYR 2910.0064
CYS 2920.0095
THR 2930.0186
PRO 2940.0119
THR 2950.0156
THR 2960.0172
SER 2970.0233
GLY 2980.0139
GLU 2990.0057
ASP 3000.0060
VAL 3010.0166
ARG 3020.0182
ASP 3030.0087
PHE 3040.0108
ALA 3050.0118
LYS 3060.0090
VAL 3070.0090
LEU 3080.0124
LYS 3090.0112
ASN 3100.0063
LYS 3110.0103
PHE 3120.0139
ARG 3130.0097
THR 3140.0120
LYS 3150.0080
ARG 3160.0064
TYR 3170.0058
PHE 3180.0045
ALA 3190.0107
LYS 3200.0093
HIS 3210.0084
PRO 3220.0109
ARG 3230.0038
MET 3240.0045
GLY 3250.0089
TYR 3260.0094
LEU 3270.0104
PRO 3280.0189
VAL 3290.0201
GLN 3300.0155
THR 3310.0093
VAL 3320.0075
LEU 3330.0038
GLU 3340.0041
GLY 3350.0106
ASP 3360.0033
ASN 3370.0027
MET 3380.0011
GLU 3390.0016
THR 3400.0014

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.