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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 41  ---

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 = 0.0853
MET 10.0324
ARG 20.0189
GLU 30.0138
GLN 40.0141
LEU 50.0225
LYS 60.0251
GLY 70.0197
HIS 80.0254
GLU 90.0318
THR 100.0086
GLN 110.0110
THR 120.0186
THR 130.0267
CYS 140.0221
TRP 150.0100
ASP 160.0159
HIS 170.0168
PRO 180.0210
LYS 190.0185
MET 200.0168
THR 210.0219
GLU 220.0234
LEU 230.0181
TYR 240.0195
GLN 250.0267
SER 260.0193
LEU 270.0176
ALA 280.0205
ASP 290.0176
LEU 300.0169
ASN 310.0172
ASN 320.0170
VAL 330.0149
ARG 340.0179
PHE 350.0159
SER 360.0171
ALA 370.0160
TYR 380.0148
ARG 390.0154
THR 400.0128
ALA 410.0138
MET 420.0125
LYS 430.0129
LEU 440.0101
ARG 450.0115
ARG 460.0105
LEU 470.0080
GLN 480.0059
LYS 490.0051
ALA 500.0067
LEU 510.0050
CYS 520.0018
LEU 530.0028
ASP 540.0020
LEU 550.0047
LEU 560.0050
SER 570.0082
LEU 580.0066
SER 590.0164
ALA 600.0140
ALA 610.0090
CYS 620.0153
ASP 630.0236
ALA 640.0207
LEU 650.0162
ASP 660.0291
GLN 670.0297
HIS 680.0203
ASN 690.0196
LEU 700.0113
LYS 710.0255
GLN 720.0301
ASN 730.0293
ASP 740.0360
GLN 750.0308
PRO 760.0290
MET 770.0193
ASP 780.0286
ILE 790.0257
LEU 800.0278
GLN 810.0168
ILE 820.0110
ILE 830.0180
ASN 840.0203
CYS 850.0151
LEU 860.0134
THR 870.0199
THR 880.0225
ILE 890.0136
TYR 900.0101
ASP 910.0156
ARG 920.0149
LEU 930.0040
GLU 940.0083
GLN 950.0034
GLU 960.0152
HIS 970.0242
ASN 980.0304
ASN 990.0521
LEU 1000.0333
VAL 1010.0161
ASN 1020.0213
VAL 1030.0139
PRO 1040.0199
LEU 1050.0101
CYS 1060.0070
VAL 1070.0100
ASP 1080.0099
MET 1090.0085
CYS 1100.0074
LEU 1110.0050
ASN 1120.0056
TRP 1130.0048
LEU 1140.0031
LEU 1150.0036
ASN 1160.0073
VAL 1170.0092
TYR 1180.0096
ASP 1190.0176
THR 1200.0181
GLY 1210.0274
ARG 1220.0198
THR 1230.0409
GLY 1240.0356
ARG 1250.0328
ILE 1260.0237
ARG 1270.0208
VAL 1280.0173
LEU 1290.0192
SER 1300.0158
PHE 1310.0096
LYS 1320.0130
THR 1330.0117
GLY 1340.0060
ILE 1350.0047
ILE 1360.0056
SER 1370.0039
LEU 1380.0026
CYS 1390.0019
LYS 1400.0026
ALA 1410.0025
HIS 1420.0093
LEU 1430.0058
GLU 1440.0080
ASP 1450.0089
LYS 1460.0053
TYR 1470.0076
ARG 1480.0118
TYR 1490.0140
LEU 1500.0140
PHE 1510.0176
LYS 1520.0189
GLN 1530.0173
VAL 1540.0148
ALA 1550.0123
SER 1560.0157
SER 1570.0709
THR 1580.0853
GLY 1590.0340
PHE 1600.0158
CYS 1610.0085
ASP 1620.0037
GLN 1630.0050
ARG 1640.0051
ARG 1650.0058
LEU 1660.0104
GLY 1670.0133
LEU 1680.0159
LEU 1690.0139
LEU 1700.0122
HIS 1710.0131
ASP 1720.0135
SER 1730.0083
ILE 1740.0055
GLN 1750.0061
ILE 1760.0045
PRO 1770.0043
ARG 1780.0027
GLN 1790.0053
LEU 1800.0072
GLY 1810.0086
GLU 1820.0084
VAL 1830.0045
ALA 1840.0082
SER 1850.0083
PHE 1860.0051
GLY 1870.0039
GLY 1880.0072
SER 1890.0091
ASN 1900.0105
ILE 1910.0096
GLU 1920.0085
PRO 1930.0075
SER 1940.0076
VAL 1950.0084
ARG 1960.0081
SER 1970.0101
CYS 1980.0103
PHE 1990.0098
GLN 2000.0115
PHE 2010.0128
ALA 2020.0122
ASN 2030.0153
ASN 2040.0112
LYS 2050.0131
PRO 2060.0119
GLU 2070.0105
ILE 2080.0129
GLU 2090.0115
ALA 2100.0135
ALA 2110.0112
LEU 2120.0112
PHE 2130.0100
LEU 2140.0095
ASP 2150.0092
TRP 2160.0084
MET 2170.0061
ARG 2180.0076
LEU 2190.0051
GLU 2200.0062
PRO 2210.0046
GLN 2220.0041
SER 2230.0014
MET 2240.0027
VAL 2250.0066
TRP 2260.0078
LEU 2270.0055
PRO 2280.0077
VAL 2290.0137
LEU 2300.0126
HIS 2310.0126
ARG 2320.0166
VAL 2330.0165
ALA 2340.0171
ALA 2350.0195
ALA 2360.0176
GLU 2370.0202
THR 2380.0202
ALA 2390.0202
LYS 2400.0163
HIS 2410.0176
GLN 2420.0241
ALA 2430.0257
LYS 2440.0267
CYS 2450.0198
ASN 2460.0238
ILE 2470.0267
CYS 2480.0342
LYS 2490.0401
GLU 2500.0288
CYS 2510.0235
PRO 2520.0148
ILE 2530.0064
ILE 2540.0083
GLY 2550.0127
PHE 2560.0110
ARG 2570.0103
TYR 2580.0087
ARG 2590.0120
SER 2600.0121
LEU 2610.0103
LYS 2620.0098
HIS 2630.0111
PHE 2640.0063
ASN 2650.0173
TYR 2660.0142
ASP 2670.0120
ILE 2680.0062
CYS 2690.0052
GLN 2700.0089
SER 2710.0139
CYS 2720.0131
PHE 2730.0071
PHE 2740.0126
SER 2750.0157
GLY 2760.0147
ARG 2770.0173
VAL 2780.0134
ALA 2790.0232
LYS 2800.0267
GLY 2810.0157
HIS 2820.0096
LYS 2830.0026
MET 2840.0051
HIS 2850.0074
TYR 2860.0093
PRO 2870.0093
MET 2880.0100
VAL 2890.0098
GLU 2900.0100
TYR 2910.0111
CYS 2920.0154
THR 2930.0195
PRO 2940.0205
THR 2950.0116
THR 2960.0314
SER 2970.0693
GLY 2980.0706
GLU 2990.0261
ASP 3000.0211
VAL 3010.0414
ARG 3020.0369
ASP 3030.0090
PHE 3040.0040
ALA 3050.0101
LYS 3060.0105
VAL 3070.0053
LEU 3080.0020
LYS 3090.0071
ASN 3100.0029
LYS 3110.0113
PHE 3120.0171
ARG 3130.0230
THR 3140.0263
LYS 3150.0246
ARG 3160.0098
TYR 3170.0113
PHE 3180.0088
ALA 3190.0309
LYS 3200.0362
HIS 3210.0166
PRO 3220.0231
ARG 3230.0151
MET 3240.0186
GLY 3250.0168
TYR 3260.0144
LEU 3270.0149
PRO 3280.0164
VAL 3290.0085
GLN 3300.0144
THR 3310.0105
VAL 3320.0110
LEU 3330.0077
GLU 3340.0021
GLY 3350.0069
ASP 3360.0030
ASN 3370.0038
MET 3380.0054
GLU 3390.0055
THR 3400.0065

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.