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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 100  ---

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 = 0.0588
MET 10.0396
ARG 20.0130
GLU 30.0222
GLN 40.0187
LEU 50.0142
LYS 60.0180
GLY 70.0111
HIS 80.0120
GLU 90.0055
THR 100.0129
GLN 110.0153
THR 120.0140
THR 130.0145
CYS 140.0122
TRP 150.0134
ASP 160.0177
HIS 170.0180
PRO 180.0161
LYS 190.0160
MET 200.0173
THR 210.0237
GLU 220.0169
LEU 230.0154
TYR 240.0194
GLN 250.0209
SER 260.0106
LEU 270.0094
ALA 280.0059
ASP 290.0095
LEU 300.0072
ASN 310.0023
ASN 320.0069
VAL 330.0016
ARG 340.0144
PHE 350.0091
SER 360.0091
ALA 370.0048
TYR 380.0047
ARG 390.0042
THR 400.0059
ALA 410.0127
MET 420.0101
LYS 430.0085
LEU 440.0108
ARG 450.0144
ARG 460.0153
LEU 470.0106
GLN 480.0097
LYS 490.0130
ALA 500.0151
LEU 510.0074
CYS 520.0080
LEU 530.0048
ASP 540.0062
LEU 550.0085
LEU 560.0069
SER 570.0090
LEU 580.0111
SER 590.0163
ALA 600.0117
ALA 610.0162
CYS 620.0183
ASP 630.0186
ALA 640.0185
LEU 650.0177
ASP 660.0184
GLN 670.0217
HIS 680.0156
ASN 690.0210
LEU 700.0155
LYS 710.0189
GLN 720.0141
ASN 730.0073
ASP 740.0041
GLN 750.0044
PRO 760.0062
MET 770.0058
ASP 780.0046
ILE 790.0064
LEU 800.0127
GLN 810.0041
ILE 820.0022
ILE 830.0069
ASN 840.0053
CYS 850.0062
LEU 860.0065
THR 870.0117
THR 880.0122
ILE 890.0059
TYR 900.0049
ASP 910.0107
ARG 920.0069
LEU 930.0016
GLU 940.0073
GLN 950.0104
GLU 960.0079
HIS 970.0137
ASN 980.0200
ASN 990.0277
LEU 1000.0106
VAL 1010.0100
ASN 1020.0100
VAL 1030.0057
PRO 1040.0059
LEU 1050.0145
CYS 1060.0074
VAL 1070.0065
ASP 1080.0101
MET 1090.0101
CYS 1100.0088
LEU 1110.0088
ASN 1120.0109
TRP 1130.0054
LEU 1140.0060
LEU 1150.0056
ASN 1160.0076
VAL 1170.0033
TYR 1180.0031
ASP 1190.0050
THR 1200.0030
GLY 1210.0096
ARG 1220.0107
THR 1230.0356
GLY 1240.0199
ARG 1250.0085
ILE 1260.0083
ARG 1270.0058
VAL 1280.0063
LEU 1290.0020
SER 1300.0030
PHE 1310.0059
LYS 1320.0075
THR 1330.0036
GLY 1340.0041
ILE 1350.0060
ILE 1360.0090
SER 1370.0031
LEU 1380.0031
CYS 1390.0044
LYS 1400.0067
ALA 1410.0171
HIS 1420.0267
LEU 1430.0186
GLU 1440.0279
ASP 1450.0190
LYS 1460.0131
TYR 1470.0168
ARG 1480.0260
TYR 1490.0182
LEU 1500.0173
PHE 1510.0134
LYS 1520.0160
GLN 1530.0122
VAL 1540.0124
ALA 1550.0264
SER 1560.0258
SER 1570.0289
THR 1580.0287
GLY 1590.0235
PHE 1600.0268
CYS 1610.0260
ASP 1620.0252
GLN 1630.0172
ARG 1640.0263
ARG 1650.0237
LEU 1660.0156
GLY 1670.0088
LEU 1680.0121
LEU 1690.0111
LEU 1700.0111
HIS 1710.0095
ASP 1720.0060
SER 1730.0056
ILE 1740.0057
GLN 1750.0031
ILE 1760.0031
PRO 1770.0054
ARG 1780.0065
GLN 1790.0068
LEU 1800.0070
GLY 1810.0125
GLU 1820.0113
VAL 1830.0077
ALA 1840.0196
SER 1850.0182
PHE 1860.0080
GLY 1870.0206
GLY 1880.0192
SER 1890.0142
ASN 1900.0509
ILE 1910.0239
GLU 1920.0189
PRO 1930.0379
SER 1940.0359
VAL 1950.0205
ARG 1960.0197
SER 1970.0205
CYS 1980.0204
PHE 1990.0182
GLN 2000.0173
PHE 2010.0090
ALA 2020.0103
ASN 2030.0225
ASN 2040.0395
LYS 2050.0420
PRO 2060.0549
GLU 2070.0100
ILE 2080.0119
GLU 2090.0123
ALA 2100.0097
ALA 2110.0112
LEU 2120.0084
PHE 2130.0128
LEU 2140.0133
ASP 2150.0149
TRP 2160.0078
MET 2170.0092
ARG 2180.0132
LEU 2190.0090
GLU 2200.0097
PRO 2210.0072
GLN 2220.0039
SER 2230.0091
MET 2240.0096
VAL 2250.0081
TRP 2260.0088
LEU 2270.0125
PRO 2280.0148
VAL 2290.0146
LEU 2300.0152
HIS 2310.0163
ARG 2320.0164
VAL 2330.0132
ALA 2340.0129
ALA 2350.0136
ALA 2360.0133
GLU 2370.0057
THR 2380.0158
ALA 2390.0233
LYS 2400.0294
HIS 2410.0241
GLN 2420.0308
ALA 2430.0181
LYS 2440.0163
CYS 2450.0148
ASN 2460.0144
ILE 2470.0115
CYS 2480.0193
LYS 2490.0211
GLU 2500.0226
CYS 2510.0272
PRO 2520.0313
ILE 2530.0222
ILE 2540.0238
GLY 2550.0126
PHE 2560.0149
ARG 2570.0101
TYR 2580.0075
ARG 2590.0092
SER 2600.0121
LEU 2610.0117
LYS 2620.0115
HIS 2630.0184
PHE 2640.0207
ASN 2650.0187
TYR 2660.0150
ASP 2670.0039
ILE 2680.0038
CYS 2690.0071
GLN 2700.0065
SER 2710.0134
CYS 2720.0121
PHE 2730.0131
PHE 2740.0090
SER 2750.0183
GLY 2760.0197
ARG 2770.0206
VAL 2780.0155
ALA 2790.0089
LYS 2800.0100
GLY 2810.0062
HIS 2820.0118
LYS 2830.0256
MET 2840.0367
HIS 2850.0398
TYR 2860.0261
PRO 2870.0147
MET 2880.0180
VAL 2890.0083
GLU 2900.0124
TYR 2910.0176
CYS 2920.0211
THR 2930.0323
PRO 2940.0318
THR 2950.0161
THR 2960.0094
SER 2970.0446
GLY 2980.0203
GLU 2990.0063
ASP 3000.0100
VAL 3010.0228
ARG 3020.0188
ASP 3030.0035
PHE 3040.0117
ALA 3050.0168
LYS 3060.0165
VAL 3070.0187
LEU 3080.0174
LYS 3090.0179
ASN 3100.0133
LYS 3110.0069
PHE 3120.0166
ARG 3130.0089
THR 3140.0172
LYS 3150.0179
ARG 3160.0210
TYR 3170.0097
PHE 3180.0133
ALA 3190.0262
LYS 3200.0161
HIS 3210.0091
PRO 3220.0098
ARG 3230.0222
MET 3240.0326
GLY 3250.0144
TYR 3260.0133
LEU 3270.0218
PRO 3280.0333
VAL 3290.0588
GLN 3300.0479
THR 3310.0192
VAL 3320.0224
LEU 3330.0051
GLU 3340.0189
GLY 3350.0134
ASP 3360.0058
ASN 3370.0164
MET 3380.0152
GLU 3390.0196
THR 3400.0080

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.