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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 52  ---

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 = 0.0951
MET 10.0323
ARG 20.0230
GLU 30.0257
GLN 40.0158
LEU 50.0136
LYS 60.0124
GLY 70.0199
HIS 80.0226
GLU 90.0128
THR 100.0140
GLN 110.0200
THR 120.0217
THR 130.0124
CYS 140.0087
TRP 150.0093
ASP 160.0088
HIS 170.0099
PRO 180.0131
LYS 190.0151
MET 200.0115
THR 210.0273
GLU 220.0372
LEU 230.0167
TYR 240.0178
GLN 250.0532
SER 260.0409
LEU 270.0140
ALA 280.0196
ASP 290.0264
LEU 300.0185
ASN 310.0161
ASN 320.0159
VAL 330.0154
ARG 340.0140
PHE 350.0143
SER 360.0187
ALA 370.0181
TYR 380.0146
ARG 390.0164
THR 400.0159
ALA 410.0157
MET 420.0158
LYS 430.0113
LEU 440.0116
ARG 450.0136
ARG 460.0120
LEU 470.0059
GLN 480.0067
LYS 490.0059
ALA 500.0037
LEU 510.0076
CYS 520.0075
LEU 530.0085
ASP 540.0074
LEU 550.0085
LEU 560.0109
SER 570.0113
LEU 580.0099
SER 590.0142
ALA 600.0147
ALA 610.0165
CYS 620.0164
ASP 630.0164
ALA 640.0152
LEU 650.0154
ASP 660.0184
GLN 670.0150
HIS 680.0109
ASN 690.0187
LEU 700.0140
LYS 710.0253
GLN 720.0225
ASN 730.0126
ASP 740.0072
GLN 750.0087
PRO 760.0078
MET 770.0033
ASP 780.0077
ILE 790.0105
LEU 800.0072
GLN 810.0041
ILE 820.0096
ILE 830.0104
ASN 840.0076
CYS 850.0105
LEU 860.0124
THR 870.0116
THR 880.0122
ILE 890.0124
TYR 900.0107
ASP 910.0107
ARG 920.0112
LEU 930.0094
GLU 940.0043
GLN 950.0106
GLU 960.0127
HIS 970.0125
ASN 980.0166
ASN 990.0233
LEU 1000.0100
VAL 1010.0038
ASN 1020.0048
VAL 1030.0068
PRO 1040.0082
LEU 1050.0089
CYS 1060.0087
VAL 1070.0104
ASP 1080.0116
MET 1090.0089
CYS 1100.0105
LEU 1110.0114
ASN 1120.0102
TRP 1130.0113
LEU 1140.0117
LEU 1150.0105
ASN 1160.0119
VAL 1170.0125
TYR 1180.0109
ASP 1190.0149
THR 1200.0188
GLY 1210.0258
ARG 1220.0193
THR 1230.0230
GLY 1240.0180
ARG 1250.0109
ILE 1260.0094
ARG 1270.0054
VAL 1280.0083
LEU 1290.0093
SER 1300.0104
PHE 1310.0120
LYS 1320.0149
THR 1330.0085
GLY 1340.0109
ILE 1350.0113
ILE 1360.0105
SER 1370.0057
LEU 1380.0066
CYS 1390.0084
LYS 1400.0079
ALA 1410.0045
HIS 1420.0085
LEU 1430.0145
GLU 1440.0135
ASP 1450.0048
LYS 1460.0061
TYR 1470.0119
ARG 1480.0083
TYR 1490.0095
LEU 1500.0099
PHE 1510.0095
LYS 1520.0125
GLN 1530.0144
VAL 1540.0112
ALA 1550.0183
SER 1560.0359
SER 1570.0951
THR 1580.0825
GLY 1590.0330
PHE 1600.0202
CYS 1610.0117
ASP 1620.0180
GLN 1630.0169
ARG 1640.0155
ARG 1650.0054
LEU 1660.0087
GLY 1670.0107
LEU 1680.0057
LEU 1690.0048
LEU 1700.0030
HIS 1710.0055
ASP 1720.0032
SER 1730.0031
ILE 1740.0054
GLN 1750.0051
ILE 1760.0051
PRO 1770.0092
ARG 1780.0064
GLN 1790.0047
LEU 1800.0061
GLY 1810.0164
GLU 1820.0169
VAL 1830.0156
ALA 1840.0223
SER 1850.0214
PHE 1860.0193
GLY 1870.0224
GLY 1880.0166
SER 1890.0068
ASN 1900.0258
ILE 1910.0186
GLU 1920.0263
PRO 1930.0283
SER 1940.0139
VAL 1950.0102
ARG 1960.0126
SER 1970.0216
CYS 1980.0098
PHE 1990.0190
GLN 2000.0377
PHE 2010.0313
ALA 2020.0380
ASN 2030.0893
ASN 2040.0424
LYS 2050.0474
PRO 2060.0422
GLU 2070.0243
ILE 2080.0187
GLU 2090.0140
ALA 2100.0123
ALA 2110.0223
LEU 2120.0141
PHE 2130.0147
LEU 2140.0185
ASP 2150.0157
TRP 2160.0116
MET 2170.0189
ARG 2180.0227
LEU 2190.0197
GLU 2200.0185
PRO 2210.0178
GLN 2220.0185
SER 2230.0141
MET 2240.0142
VAL 2250.0162
TRP 2260.0144
LEU 2270.0136
PRO 2280.0129
VAL 2290.0136
LEU 2300.0122
HIS 2310.0078
ARG 2320.0058
VAL 2330.0083
ALA 2340.0069
ALA 2350.0071
ALA 2360.0086
GLU 2370.0148
THR 2380.0197
ALA 2390.0151
LYS 2400.0111
HIS 2410.0098
GLN 2420.0175
ALA 2430.0145
LYS 2440.0191
CYS 2450.0139
ASN 2460.0102
ILE 2470.0134
CYS 2480.0232
LYS 2490.0299
GLU 2500.0249
CYS 2510.0220
PRO 2520.0123
ILE 2530.0044
ILE 2540.0060
GLY 2550.0071
PHE 2560.0026
ARG 2570.0019
TYR 2580.0026
ARG 2590.0085
SER 2600.0081
LEU 2610.0111
LYS 2620.0112
HIS 2630.0156
PHE 2640.0189
ASN 2650.0119
TYR 2660.0090
ASP 2670.0045
ILE 2680.0051
CYS 2690.0053
GLN 2700.0046
SER 2710.0080
CYS 2720.0080
PHE 2730.0034
PHE 2740.0046
SER 2750.0069
GLY 2760.0043
ARG 2770.0108
VAL 2780.0079
ALA 2790.0081
LYS 2800.0106
GLY 2810.0170
HIS 2820.0125
LYS 2830.0111
MET 2840.0052
HIS 2850.0066
TYR 2860.0093
PRO 2870.0076
MET 2880.0074
VAL 2890.0070
GLU 2900.0032
TYR 2910.0069
CYS 2920.0063
THR 2930.0145
PRO 2940.0172
THR 2950.0185
THR 2960.0253
SER 2970.0299
GLY 2980.0207
GLU 2990.0156
ASP 3000.0184
VAL 3010.0251
ARG 3020.0190
ASP 3030.0154
PHE 3040.0164
ALA 3050.0194
LYS 3060.0138
VAL 3070.0092
LEU 3080.0070
LYS 3090.0150
ASN 3100.0045
LYS 3110.0108
PHE 3120.0211
ARG 3130.0033
THR 3140.0040
LYS 3150.0082
ARG 3160.0070
TYR 3170.0067
PHE 3180.0056
ALA 3190.0037
LYS 3200.0061
HIS 3210.0083
PRO 3220.0108
ARG 3230.0119
MET 3240.0119
GLY 3250.0186
TYR 3260.0157
LEU 3270.0172
PRO 3280.0184
VAL 3290.0079
GLN 3300.0119
THR 3310.0248
VAL 3320.0138
LEU 3330.0054
GLU 3340.0117
GLY 3350.0131
ASP 3360.0021
ASN 3370.0067
MET 3380.0046
GLU 3390.0027
THR 3400.0022

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.