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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 85  ---

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 = 0.0540
MET 10.0173
ARG 20.0129
GLU 30.0147
GLN 40.0170
LEU 50.0132
LYS 60.0164
GLY 70.0119
HIS 80.0067
GLU 90.0174
THR 100.0301
GLN 110.0118
THR 120.0367
THR 130.0095
CYS 140.0088
TRP 150.0156
ASP 160.0140
HIS 170.0103
PRO 180.0118
LYS 190.0086
MET 200.0097
THR 210.0124
GLU 220.0060
LEU 230.0101
TYR 240.0135
GLN 250.0148
SER 260.0091
LEU 270.0112
ALA 280.0173
ASP 290.0172
LEU 300.0164
ASN 310.0333
ASN 320.0450
VAL 330.0212
ARG 340.0201
PHE 350.0152
SER 360.0159
ALA 370.0119
TYR 380.0094
ARG 390.0143
THR 400.0113
ALA 410.0088
MET 420.0084
LYS 430.0084
LEU 440.0097
ARG 450.0140
ARG 460.0141
LEU 470.0123
GLN 480.0120
LYS 490.0128
ALA 500.0135
LEU 510.0042
CYS 520.0072
LEU 530.0058
ASP 540.0083
LEU 550.0116
LEU 560.0089
SER 570.0094
LEU 580.0074
SER 590.0252
ALA 600.0193
ALA 610.0133
CYS 620.0192
ASP 630.0298
ALA 640.0280
LEU 650.0204
ASP 660.0218
GLN 670.0316
HIS 680.0306
ASN 690.0336
LEU 700.0355
LYS 710.0495
GLN 720.0369
ASN 730.0147
ASP 740.0087
GLN 750.0191
PRO 760.0424
MET 770.0248
ASP 780.0200
ILE 790.0138
LEU 800.0244
GLN 810.0083
ILE 820.0053
ILE 830.0162
ASN 840.0160
CYS 850.0156
LEU 860.0151
THR 870.0185
THR 880.0231
ILE 890.0164
TYR 900.0104
ASP 910.0049
ARG 920.0085
LEU 930.0180
GLU 940.0162
GLN 950.0343
GLU 960.0432
HIS 970.0344
ASN 980.0310
ASN 990.0479
LEU 1000.0187
VAL 1010.0126
ASN 1020.0044
VAL 1030.0068
PRO 1040.0094
LEU 1050.0059
CYS 1060.0048
VAL 1070.0092
ASP 1080.0062
MET 1090.0054
CYS 1100.0048
LEU 1110.0056
ASN 1120.0059
TRP 1130.0070
LEU 1140.0090
LEU 1150.0130
ASN 1160.0106
VAL 1170.0029
TYR 1180.0084
ASP 1190.0316
THR 1200.0336
GLY 1210.0540
ARG 1220.0424
THR 1230.0435
GLY 1240.0382
ARG 1250.0210
ILE 1260.0124
ARG 1270.0230
VAL 1280.0251
LEU 1290.0182
SER 1300.0191
PHE 1310.0182
LYS 1320.0193
THR 1330.0177
GLY 1340.0167
ILE 1350.0119
ILE 1360.0108
SER 1370.0126
LEU 1380.0105
CYS 1390.0071
LYS 1400.0089
ALA 1410.0110
HIS 1420.0142
LEU 1430.0128
GLU 1440.0122
ASP 1450.0129
LYS 1460.0122
TYR 1470.0088
ARG 1480.0082
TYR 1490.0070
LEU 1500.0092
PHE 1510.0011
LYS 1520.0036
GLN 1530.0090
VAL 1540.0036
ALA 1550.0059
SER 1560.0065
SER 1570.0180
THR 1580.0109
GLY 1590.0068
PHE 1600.0099
CYS 1610.0094
ASP 1620.0128
GLN 1630.0137
ARG 1640.0117
ARG 1650.0062
LEU 1660.0081
GLY 1670.0116
LEU 1680.0090
LEU 1690.0107
LEU 1700.0126
HIS 1710.0159
ASP 1720.0164
SER 1730.0121
ILE 1740.0105
GLN 1750.0064
ILE 1760.0041
PRO 1770.0054
ARG 1780.0097
GLN 1790.0076
LEU 1800.0078
GLY 1810.0164
GLU 1820.0138
VAL 1830.0099
ALA 1840.0098
SER 1850.0128
PHE 1860.0060
GLY 1870.0080
GLY 1880.0127
SER 1890.0191
ASN 1900.0286
ILE 1910.0202
GLU 1920.0186
PRO 1930.0236
SER 1940.0137
VAL 1950.0117
ARG 1960.0158
SER 1970.0070
CYS 1980.0097
PHE 1990.0063
GLN 2000.0109
PHE 2010.0139
ALA 2020.0065
ASN 2030.0215
ASN 2040.0119
LYS 2050.0113
PRO 2060.0075
GLU 2070.0080
ILE 2080.0087
GLU 2090.0102
ALA 2100.0116
ALA 2110.0158
LEU 2120.0140
PHE 2130.0101
LEU 2140.0112
ASP 2150.0188
TRP 2160.0136
MET 2170.0107
ARG 2180.0118
LEU 2190.0105
GLU 2200.0069
PRO 2210.0057
GLN 2220.0060
SER 2230.0045
MET 2240.0058
VAL 2250.0077
TRP 2260.0059
LEU 2270.0073
PRO 2280.0083
VAL 2290.0074
LEU 2300.0081
HIS 2310.0083
ARG 2320.0069
VAL 2330.0093
ALA 2340.0108
ALA 2350.0110
ALA 2360.0111
GLU 2370.0264
THR 2380.0285
ALA 2390.0116
LYS 2400.0097
HIS 2410.0065
GLN 2420.0073
ALA 2430.0122
LYS 2440.0151
CYS 2450.0174
ASN 2460.0174
ILE 2470.0186
CYS 2480.0172
LYS 2490.0189
GLU 2500.0147
CYS 2510.0110
PRO 2520.0030
ILE 2530.0060
ILE 2540.0056
GLY 2550.0078
PHE 2560.0051
ARG 2570.0036
TYR 2580.0048
ARG 2590.0077
SER 2600.0098
LEU 2610.0133
LYS 2620.0138
HIS 2630.0152
PHE 2640.0175
ASN 2650.0111
TYR 2660.0114
ASP 2670.0107
ILE 2680.0119
CYS 2690.0113
GLN 2700.0104
SER 2710.0129
CYS 2720.0137
PHE 2730.0117
PHE 2740.0119
SER 2750.0158
GLY 2760.0144
ARG 2770.0106
VAL 2780.0107
ALA 2790.0096
LYS 2800.0076
GLY 2810.0108
HIS 2820.0066
LYS 2830.0073
MET 2840.0098
HIS 2850.0199
TYR 2860.0134
PRO 2870.0103
MET 2880.0079
VAL 2890.0042
GLU 2900.0044
TYR 2910.0045
CYS 2920.0051
THR 2930.0095
PRO 2940.0137
THR 2950.0171
THR 2960.0223
SER 2970.0370
GLY 2980.0301
GLU 2990.0199
ASP 3000.0224
VAL 3010.0222
ARG 3020.0201
ASP 3030.0172
PHE 3040.0174
ALA 3050.0171
LYS 3060.0184
VAL 3070.0179
LEU 3080.0160
LYS 3090.0094
ASN 3100.0087
LYS 3110.0131
PHE 3120.0199
ARG 3130.0163
THR 3140.0189
LYS 3150.0081
ARG 3160.0324
TYR 3170.0142
PHE 3180.0109
ALA 3190.0275
LYS 3200.0185
HIS 3210.0230
PRO 3220.0397
ARG 3230.0129
MET 3240.0170
GLY 3250.0124
TYR 3260.0096
LEU 3270.0134
PRO 3280.0160
VAL 3290.0135
GLN 3300.0056
THR 3310.0074
VAL 3320.0057
LEU 3330.0095
GLU 3340.0035
GLY 3350.0114
ASP 3360.0064
ASN 3370.0021
MET 3380.0017
GLU 3390.0034
THR 3400.0043

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.