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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 63  ---

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 = 0.1019
MET 10.0207
ARG 20.0161
GLU 30.0157
GLN 40.0141
LEU 50.0118
LYS 60.0166
GLY 70.0313
HIS 80.0124
GLU 90.0133
THR 100.0098
GLN 110.0163
THR 120.0195
THR 130.0199
CYS 140.0176
TRP 150.0085
ASP 160.0097
HIS 170.0092
PRO 180.0163
LYS 190.0126
MET 200.0068
THR 210.0219
GLU 220.0286
LEU 230.0127
TYR 240.0145
GLN 250.0390
SER 260.0188
LEU 270.0197
ALA 280.0289
ASP 290.0259
LEU 300.0243
ASN 310.0237
ASN 320.0238
VAL 330.0180
ARG 340.0161
PHE 350.0130
SER 360.0129
ALA 370.0108
TYR 380.0114
ARG 390.0163
THR 400.0135
ALA 410.0090
MET 420.0116
LYS 430.0132
LEU 440.0081
ARG 450.0018
ARG 460.0041
LEU 470.0068
GLN 480.0053
LYS 490.0092
ALA 500.0083
LEU 510.0156
CYS 520.0183
LEU 530.0136
ASP 540.0138
LEU 550.0197
LEU 560.0169
SER 570.0106
LEU 580.0082
SER 590.0101
ALA 600.0063
ALA 610.0052
CYS 620.0043
ASP 630.0058
ALA 640.0133
LEU 650.0117
ASP 660.0127
GLN 670.0113
HIS 680.0131
ASN 690.0167
LEU 700.0129
LYS 710.0283
GLN 720.0264
ASN 730.0233
ASP 740.0222
GLN 750.0253
PRO 760.0146
MET 770.0090
ASP 780.0105
ILE 790.0064
LEU 800.0163
GLN 810.0110
ILE 820.0132
ILE 830.0208
ASN 840.0238
CYS 850.0196
LEU 860.0237
THR 870.0278
THR 880.0219
ILE 890.0183
TYR 900.0218
ASP 910.0255
ARG 920.0165
LEU 930.0160
GLU 940.0181
GLN 950.0300
GLU 960.0326
HIS 970.0306
ASN 980.0297
ASN 990.0247
LEU 1000.0399
VAL 1010.0323
ASN 1020.0443
VAL 1030.0370
PRO 1040.0400
LEU 1050.0311
CYS 1060.0269
VAL 1070.0242
ASP 1080.0198
MET 1090.0185
CYS 1100.0190
LEU 1110.0153
ASN 1120.0126
TRP 1130.0135
LEU 1140.0137
LEU 1150.0134
ASN 1160.0159
VAL 1170.0179
TYR 1180.0175
ASP 1190.0202
THR 1200.0253
GLY 1210.0229
ARG 1220.0140
THR 1230.0217
GLY 1240.0145
ARG 1250.0147
ILE 1260.0181
ARG 1270.0182
VAL 1280.0191
LEU 1290.0174
SER 1300.0163
PHE 1310.0144
LYS 1320.0165
THR 1330.0107
GLY 1340.0095
ILE 1350.0070
ILE 1360.0061
SER 1370.0065
LEU 1380.0063
CYS 1390.0096
LYS 1400.0097
ALA 1410.0084
HIS 1420.0113
LEU 1430.0084
GLU 1440.0076
ASP 1450.0078
LYS 1460.0073
TYR 1470.0065
ARG 1480.0063
TYR 1490.0035
LEU 1500.0029
PHE 1510.0063
LYS 1520.0058
GLN 1530.0063
VAL 1540.0043
ALA 1550.0031
SER 1560.0102
SER 1570.1019
THR 1580.0338
GLY 1590.0294
PHE 1600.0257
CYS 1610.0111
ASP 1620.0111
GLN 1630.0048
ARG 1640.0026
ARG 1650.0059
LEU 1660.0044
GLY 1670.0070
LEU 1680.0083
LEU 1690.0041
LEU 1700.0026
HIS 1710.0095
ASP 1720.0125
SER 1730.0076
ILE 1740.0067
GLN 1750.0122
ILE 1760.0129
PRO 1770.0132
ARG 1780.0136
GLN 1790.0139
LEU 1800.0142
GLY 1810.0158
GLU 1820.0135
VAL 1830.0093
ALA 1840.0070
SER 1850.0108
PHE 1860.0084
GLY 1870.0090
GLY 1880.0043
SER 1890.0045
ASN 1900.0148
ILE 1910.0095
GLU 1920.0178
PRO 1930.0244
SER 1940.0125
VAL 1950.0066
ARG 1960.0127
SER 1970.0080
CYS 1980.0044
PHE 1990.0046
GLN 2000.0124
PHE 2010.0119
ALA 2020.0168
ASN 2030.0628
ASN 2040.0517
LYS 2050.0210
PRO 2060.0292
GLU 2070.0208
ILE 2080.0149
GLU 2090.0193
ALA 2100.0179
ALA 2110.0130
LEU 2120.0074
PHE 2130.0087
LEU 2140.0091
ASP 2150.0085
TRP 2160.0062
MET 2170.0058
ARG 2180.0062
LEU 2190.0046
GLU 2200.0059
PRO 2210.0087
GLN 2220.0105
SER 2230.0070
MET 2240.0078
VAL 2250.0089
TRP 2260.0100
LEU 2270.0071
PRO 2280.0066
VAL 2290.0064
LEU 2300.0058
HIS 2310.0044
ARG 2320.0063
VAL 2330.0068
ALA 2340.0051
ALA 2350.0054
ALA 2360.0064
GLU 2370.0076
THR 2380.0069
ALA 2390.0096
LYS 2400.0141
HIS 2410.0138
GLN 2420.0220
ALA 2430.0126
LYS 2440.0089
CYS 2450.0048
ASN 2460.0067
ILE 2470.0049
CYS 2480.0044
LYS 2490.0037
GLU 2500.0047
CYS 2510.0137
PRO 2520.0176
ILE 2530.0096
ILE 2540.0121
GLY 2550.0063
PHE 2560.0051
ARG 2570.0054
TYR 2580.0050
ARG 2590.0117
SER 2600.0103
LEU 2610.0163
LYS 2620.0154
HIS 2630.0130
PHE 2640.0202
ASN 2650.0127
TYR 2660.0098
ASP 2670.0052
ILE 2680.0051
CYS 2690.0041
GLN 2700.0053
SER 2710.0076
CYS 2720.0057
PHE 2730.0103
PHE 2740.0098
SER 2750.0132
GLY 2760.0131
ARG 2770.0068
VAL 2780.0091
ALA 2790.0068
LYS 2800.0045
GLY 2810.0071
HIS 2820.0051
LYS 2830.0106
MET 2840.0126
HIS 2850.0168
TYR 2860.0101
PRO 2870.0111
MET 2880.0101
VAL 2890.0072
GLU 2900.0058
TYR 2910.0074
CYS 2920.0066
THR 2930.0078
PRO 2940.0062
THR 2950.0100
THR 2960.0256
SER 2970.0212
GLY 2980.0173
GLU 2990.0161
ASP 3000.0072
VAL 3010.0158
ARG 3020.0242
ASP 3030.0177
PHE 3040.0186
ALA 3050.0145
LYS 3060.0143
VAL 3070.0205
LEU 3080.0239
LYS 3090.0205
ASN 3100.0177
LYS 3110.0400
PHE 3120.0433
ARG 3130.0137
THR 3140.0168
LYS 3150.0241
ARG 3160.0093
TYR 3170.0100
PHE 3180.0085
ALA 3190.0062
LYS 3200.0074
HIS 3210.0127
PRO 3220.0185
ARG 3230.0131
MET 3240.0182
GLY 3250.0109
TYR 3260.0098
LEU 3270.0141
PRO 3280.0147
VAL 3290.0146
GLN 3300.0122
THR 3310.0110
VAL 3320.0226
LEU 3330.0180
GLU 3340.0134
GLY 3350.0276
ASP 3360.0050
ASN 3370.0058
MET 3380.0034
GLU 3390.0073
THR 3400.0044

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.