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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 25  ---

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 = 0.0769
MET 10.0068
ARG 20.0032
GLU 30.0020
GLN 40.0033
LEU 50.0050
LYS 60.0044
GLY 70.0060
HIS 80.0083
GLU 90.0116
THR 100.0080
GLN 110.0038
THR 120.0013
THR 130.0042
CYS 140.0061
TRP 150.0051
ASP 160.0068
HIS 170.0080
PRO 180.0129
LYS 190.0126
MET 200.0083
THR 210.0121
GLU 220.0138
LEU 230.0073
TYR 240.0090
GLN 250.0132
SER 260.0079
LEU 270.0075
ALA 280.0098
ASP 290.0081
LEU 300.0084
ASN 310.0104
ASN 320.0106
VAL 330.0108
ARG 340.0138
PHE 350.0132
SER 360.0142
ALA 370.0139
TYR 380.0121
ARG 390.0108
THR 400.0114
ALA 410.0117
MET 420.0087
LYS 430.0083
LEU 440.0083
ARG 450.0059
ARG 460.0045
LEU 470.0053
GLN 480.0049
LYS 490.0023
ALA 500.0038
LEU 510.0043
CYS 520.0052
LEU 530.0036
ASP 540.0056
LEU 550.0052
LEU 560.0032
SER 570.0077
LEU 580.0132
SER 590.0143
ALA 600.0115
ALA 610.0090
CYS 620.0138
ASP 630.0190
ALA 640.0164
LEU 650.0135
ASP 660.0214
GLN 670.0226
HIS 680.0214
ASN 690.0217
LEU 700.0169
LYS 710.0191
GLN 720.0184
ASN 730.0118
ASP 740.0157
GLN 750.0164
PRO 760.0139
MET 770.0136
ASP 780.0131
ILE 790.0101
LEU 800.0150
GLN 810.0154
ILE 820.0110
ILE 830.0133
ASN 840.0186
CYS 850.0157
LEU 860.0120
THR 870.0187
THR 880.0206
ILE 890.0154
TYR 900.0158
ASP 910.0267
ARG 920.0230
LEU 930.0185
GLU 940.0291
GLN 950.0352
GLU 960.0267
HIS 970.0296
ASN 980.0427
ASN 990.0483
LEU 1000.0347
VAL 1010.0250
ASN 1020.0272
VAL 1030.0227
PRO 1040.0218
LEU 1050.0162
CYS 1060.0116
VAL 1070.0113
ASP 1080.0085
MET 1090.0056
CYS 1100.0028
LEU 1110.0040
ASN 1120.0014
TRP 1130.0037
LEU 1140.0046
LEU 1150.0044
ASN 1160.0056
VAL 1170.0072
TYR 1180.0073
ASP 1190.0078
THR 1200.0085
GLY 1210.0099
ARG 1220.0063
THR 1230.0091
GLY 1240.0078
ARG 1250.0111
ILE 1260.0098
ARG 1270.0076
VAL 1280.0081
LEU 1290.0081
SER 1300.0076
PHE 1310.0073
LYS 1320.0092
THR 1330.0093
GLY 1340.0087
ILE 1350.0079
ILE 1360.0120
SER 1370.0114
LEU 1380.0095
CYS 1390.0087
LYS 1400.0100
ALA 1410.0180
HIS 1420.0255
LEU 1430.0224
GLU 1440.0235
ASP 1450.0246
LYS 1460.0183
TYR 1470.0172
ARG 1480.0207
TYR 1490.0212
LEU 1500.0161
PHE 1510.0151
LYS 1520.0263
GLN 1530.0200
VAL 1540.0175
ALA 1550.0299
SER 1560.0495
SER 1570.0752
THR 1580.0769
GLY 1590.0468
PHE 1600.0394
CYS 1610.0287
ASP 1620.0365
GLN 1630.0337
ARG 1640.0375
ARG 1650.0271
LEU 1660.0159
GLY 1670.0125
LEU 1680.0100
LEU 1690.0059
LEU 1700.0042
HIS 1710.0035
ASP 1720.0062
SER 1730.0083
ILE 1740.0083
GLN 1750.0078
ILE 1760.0091
PRO 1770.0101
ARG 1780.0093
GLN 1790.0082
LEU 1800.0088
GLY 1810.0088
GLU 1820.0105
VAL 1830.0101
ALA 1840.0109
SER 1850.0127
PHE 1860.0127
GLY 1870.0113
GLY 1880.0115
SER 1890.0063
ASN 1900.0124
ILE 1910.0148
GLU 1920.0292
PRO 1930.0353
SER 1940.0229
VAL 1950.0271
ARG 1960.0404
SER 1970.0380
CYS 1980.0255
PHE 1990.0346
GLN 2000.0450
PHE 2010.0339
ALA 2020.0265
ASN 2030.0435
ASN 2040.0510
LYS 2050.0442
PRO 2060.0518
GLU 2070.0393
ILE 2080.0220
GLU 2090.0194
ALA 2100.0187
ALA 2110.0173
LEU 2120.0061
PHE 2130.0070
LEU 2140.0172
ASP 2150.0211
TRP 2160.0197
MET 2170.0189
ARG 2180.0279
LEU 2190.0279
GLU 2200.0221
PRO 2210.0198
GLN 2220.0160
SER 2230.0140
MET 2240.0143
VAL 2250.0157
TRP 2260.0149
LEU 2270.0157
PRO 2280.0184
VAL 2290.0150
LEU 2300.0138
HIS 2310.0162
ARG 2320.0159
VAL 2330.0110
ALA 2340.0104
ALA 2350.0115
ALA 2360.0074
GLU 2370.0046
THR 2380.0087
ALA 2390.0091
LYS 2400.0110
HIS 2410.0101
GLN 2420.0139
ALA 2430.0099
LYS 2440.0117
CYS 2450.0100
ASN 2460.0116
ILE 2470.0143
CYS 2480.0160
LYS 2490.0168
GLU 2500.0149
CYS 2510.0154
PRO 2520.0139
ILE 2530.0086
ILE 2540.0072
GLY 2550.0038
PHE 2560.0052
ARG 2570.0035
TYR 2580.0060
ARG 2590.0058
SER 2600.0078
LEU 2610.0087
LYS 2620.0080
HIS 2630.0085
PHE 2640.0080
ASN 2650.0058
TYR 2660.0071
ASP 2670.0055
ILE 2680.0072
CYS 2690.0060
GLN 2700.0066
SER 2710.0093
CYS 2720.0110
PHE 2730.0096
PHE 2740.0110
SER 2750.0129
GLY 2760.0144
ARG 2770.0151
VAL 2780.0144
ALA 2790.0149
LYS 2800.0145
GLY 2810.0139
HIS 2820.0119
LYS 2830.0128
MET 2840.0127
HIS 2850.0115
TYR 2860.0101
PRO 2870.0092
MET 2880.0089
VAL 2890.0083
GLU 2900.0087
TYR 2910.0080
CYS 2920.0096
THR 2930.0129
PRO 2940.0134
THR 2950.0118
THR 2960.0141
SER 2970.0097
GLY 2980.0095
GLU 2990.0090
ASP 3000.0033
VAL 3010.0039
ARG 3020.0090
ASP 3030.0078
PHE 3040.0077
ALA 3050.0105
LYS 3060.0109
VAL 3070.0097
LEU 3080.0110
LYS 3090.0102
ASN 3100.0067
LYS 3110.0058
PHE 3120.0050
ARG 3130.0057
THR 3140.0128
LYS 3150.0213
ARG 3160.0286
TYR 3170.0196
PHE 3180.0125
ALA 3190.0253
LYS 3200.0314
HIS 3210.0205
PRO 3220.0105
ARG 3230.0113
MET 3240.0112
GLY 3250.0131
TYR 3260.0139
LEU 3270.0129
PRO 3280.0119
VAL 3290.0097
GLN 3300.0203
THR 3310.0206
VAL 3320.0368
LEU 3330.0332
GLU 3340.0222
GLY 3350.0111
ASP 3360.0244
ASN 3370.0206
MET 3380.0211
GLU 3390.0160
THR 3400.0249

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.