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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 65  ---

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 = 0.0581
MET 10.0343
ARG 20.0259
GLU 30.0581
GLN 40.0103
LEU 50.0166
LYS 60.0037
GLY 70.0261
HIS 80.0044
GLU 90.0239
THR 100.0163
GLN 110.0305
THR 120.0368
THR 130.0270
CYS 140.0374
TRP 150.0357
ASP 160.0406
HIS 170.0318
PRO 180.0253
LYS 190.0241
MET 200.0129
THR 210.0130
GLU 220.0227
LEU 230.0138
TYR 240.0130
GLN 250.0579
SER 260.0477
LEU 270.0195
ALA 280.0294
ASP 290.0258
LEU 300.0130
ASN 310.0211
ASN 320.0270
VAL 330.0187
ARG 340.0220
PHE 350.0155
SER 360.0170
ALA 370.0122
TYR 380.0089
ARG 390.0147
THR 400.0144
ALA 410.0119
MET 420.0088
LYS 430.0106
LEU 440.0108
ARG 450.0129
ARG 460.0119
LEU 470.0077
GLN 480.0095
LYS 490.0121
ALA 500.0096
LEU 510.0069
CYS 520.0091
LEU 530.0094
ASP 540.0117
LEU 550.0090
LEU 560.0097
SER 570.0099
LEU 580.0079
SER 590.0079
ALA 600.0105
ALA 610.0081
CYS 620.0052
ASP 630.0072
ALA 640.0058
LEU 650.0034
ASP 660.0095
GLN 670.0083
HIS 680.0052
ASN 690.0122
LEU 700.0081
LYS 710.0135
GLN 720.0154
ASN 730.0086
ASP 740.0124
GLN 750.0096
PRO 760.0075
MET 770.0068
ASP 780.0088
ILE 790.0073
LEU 800.0168
GLN 810.0092
ILE 820.0069
ILE 830.0119
ASN 840.0112
CYS 850.0082
LEU 860.0095
THR 870.0135
THR 880.0126
ILE 890.0128
TYR 900.0118
ASP 910.0187
ARG 920.0173
LEU 930.0156
GLU 940.0171
GLN 950.0242
GLU 960.0210
HIS 970.0180
ASN 980.0230
ASN 990.0218
LEU 1000.0172
VAL 1010.0119
ASN 1020.0067
VAL 1030.0060
PRO 1040.0109
LEU 1050.0129
CYS 1060.0031
VAL 1070.0073
ASP 1080.0103
MET 1090.0104
CYS 1100.0079
LEU 1110.0140
ASN 1120.0174
TRP 1130.0130
LEU 1140.0106
LEU 1150.0155
ASN 1160.0190
VAL 1170.0131
TYR 1180.0115
ASP 1190.0154
THR 1200.0267
GLY 1210.0255
ARG 1220.0210
THR 1230.0128
GLY 1240.0068
ARG 1250.0063
ILE 1260.0064
ARG 1270.0046
VAL 1280.0042
LEU 1290.0021
SER 1300.0033
PHE 1310.0011
LYS 1320.0021
THR 1330.0024
GLY 1340.0033
ILE 1350.0047
ILE 1360.0062
SER 1370.0081
LEU 1380.0097
CYS 1390.0123
LYS 1400.0119
ALA 1410.0127
HIS 1420.0191
LEU 1430.0167
GLU 1440.0156
ASP 1450.0133
LYS 1460.0112
TYR 1470.0119
ARG 1480.0112
TYR 1490.0083
LEU 1500.0083
PHE 1510.0115
LYS 1520.0114
GLN 1530.0069
VAL 1540.0091
ALA 1550.0144
SER 1560.0143
SER 1570.0268
THR 1580.0268
GLY 1590.0145
PHE 1600.0165
CYS 1610.0123
ASP 1620.0110
GLN 1630.0088
ARG 1640.0077
ARG 1650.0062
LEU 1660.0065
GLY 1670.0053
LEU 1680.0033
LEU 1690.0019
LEU 1700.0065
HIS 1710.0094
ASP 1720.0082
SER 1730.0083
ILE 1740.0124
GLN 1750.0118
ILE 1760.0112
PRO 1770.0141
ARG 1780.0170
GLN 1790.0108
LEU 1800.0108
GLY 1810.0189
GLU 1820.0176
VAL 1830.0214
ALA 1840.0242
SER 1850.0185
PHE 1860.0176
GLY 1870.0201
GLY 1880.0223
SER 1890.0240
ASN 1900.0242
ILE 1910.0178
GLU 1920.0172
PRO 1930.0163
SER 1940.0125
VAL 1950.0106
ARG 1960.0116
SER 1970.0093
CYS 1980.0067
PHE 1990.0073
GLN 2000.0100
PHE 2010.0069
ALA 2020.0037
ASN 2030.0172
ASN 2040.0076
LYS 2050.0157
PRO 2060.0207
GLU 2070.0165
ILE 2080.0128
GLU 2090.0149
ALA 2100.0096
ALA 2110.0108
LEU 2120.0082
PHE 2130.0098
LEU 2140.0101
ASP 2150.0087
TRP 2160.0057
MET 2170.0061
ARG 2180.0080
LEU 2190.0074
GLU 2200.0092
PRO 2210.0102
GLN 2220.0105
SER 2230.0113
MET 2240.0088
VAL 2250.0107
TRP 2260.0109
LEU 2270.0110
PRO 2280.0138
VAL 2290.0117
LEU 2300.0115
HIS 2310.0187
ARG 2320.0194
VAL 2330.0177
ALA 2340.0232
ALA 2350.0326
ALA 2360.0270
GLU 2370.0284
THR 2380.0409
ALA 2390.0190
LYS 2400.0228
HIS 2410.0211
GLN 2420.0384
ALA 2430.0168
LYS 2440.0086
CYS 2450.0129
ASN 2460.0135
ILE 2470.0159
CYS 2480.0181
LYS 2490.0179
GLU 2500.0120
CYS 2510.0211
PRO 2520.0299
ILE 2530.0163
ILE 2540.0224
GLY 2550.0176
PHE 2560.0140
ARG 2570.0062
TYR 2580.0068
ARG 2590.0030
SER 2600.0029
LEU 2610.0060
LYS 2620.0094
HIS 2630.0186
PHE 2640.0201
ASN 2650.0158
TYR 2660.0143
ASP 2670.0054
ILE 2680.0058
CYS 2690.0095
GLN 2700.0108
SER 2710.0147
CYS 2720.0107
PHE 2730.0099
PHE 2740.0116
SER 2750.0233
GLY 2760.0165
ARG 2770.0089
VAL 2780.0143
ALA 2790.0245
LYS 2800.0387
GLY 2810.0457
HIS 2820.0304
LYS 2830.0279
MET 2840.0167
HIS 2850.0210
TYR 2860.0138
PRO 2870.0011
MET 2880.0009
VAL 2890.0073
GLU 2900.0074
TYR 2910.0110
CYS 2920.0190
THR 2930.0159
PRO 2940.0079
THR 2950.0212
THR 2960.0213
SER 2970.0248
GLY 2980.0218
GLU 2990.0092
ASP 3000.0069
VAL 3010.0287
ARG 3020.0269
ASP 3030.0053
PHE 3040.0083
ALA 3050.0106
LYS 3060.0057
VAL 3070.0046
LEU 3080.0124
LYS 3090.0105
ASN 3100.0104
LYS 3110.0151
PHE 3120.0188
ARG 3130.0170
THR 3140.0221
LYS 3150.0140
ARG 3160.0114
TYR 3170.0123
PHE 3180.0140
ALA 3190.0196
LYS 3200.0228
HIS 3210.0209
PRO 3220.0230
ARG 3230.0086
MET 3240.0085
GLY 3250.0138
TYR 3260.0107
LEU 3270.0156
PRO 3280.0264
VAL 3290.0200
GLN 3300.0154
THR 3310.0141
VAL 3320.0134
LEU 3330.0031
GLU 3340.0080
GLY 3350.0176
ASP 3360.0047
ASN 3370.0049
MET 3380.0027
GLU 3390.0033
THR 3400.0038

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.