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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 102  ---

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 = 0.0652
MET 10.0190
ARG 20.0099
GLU 30.0182
GLN 40.0189
LEU 50.0114
LYS 60.0042
GLY 70.0142
HIS 80.0010
GLU 90.0064
THR 100.0156
GLN 110.0171
THR 120.0172
THR 130.0144
CYS 140.0223
TRP 150.0219
ASP 160.0293
HIS 170.0240
PRO 180.0271
LYS 190.0219
MET 200.0205
THR 210.0159
GLU 220.0412
LEU 230.0261
TYR 240.0188
GLN 250.0177
SER 260.0465
LEU 270.0340
ALA 280.0430
ASP 290.0321
LEU 300.0162
ASN 310.0067
ASN 320.0373
VAL 330.0169
ARG 340.0202
PHE 350.0089
SER 360.0062
ALA 370.0031
TYR 380.0027
ARG 390.0082
THR 400.0056
ALA 410.0070
MET 420.0101
LYS 430.0136
LEU 440.0120
ARG 450.0139
ARG 460.0115
LEU 470.0067
GLN 480.0083
LYS 490.0071
ALA 500.0037
LEU 510.0082
CYS 520.0139
LEU 530.0132
ASP 540.0145
LEU 550.0122
LEU 560.0107
SER 570.0128
LEU 580.0201
SER 590.0561
ALA 600.0345
ALA 610.0235
CYS 620.0321
ASP 630.0319
ALA 640.0245
LEU 650.0261
ASP 660.0283
GLN 670.0347
HIS 680.0301
ASN 690.0326
LEU 700.0203
LYS 710.0346
GLN 720.0187
ASN 730.0283
ASP 740.0285
GLN 750.0343
PRO 760.0298
MET 770.0126
ASP 780.0126
ILE 790.0068
LEU 800.0112
GLN 810.0098
ILE 820.0115
ILE 830.0147
ASN 840.0143
CYS 850.0117
LEU 860.0111
THR 870.0116
THR 880.0161
ILE 890.0070
TYR 900.0074
ASP 910.0212
ARG 920.0307
LEU 930.0139
GLU 940.0119
GLN 950.0161
GLU 960.0168
HIS 970.0343
ASN 980.0427
ASN 990.0652
LEU 1000.0365
VAL 1010.0203
ASN 1020.0180
VAL 1030.0133
PRO 1040.0118
LEU 1050.0115
CYS 1060.0046
VAL 1070.0032
ASP 1080.0015
MET 1090.0041
CYS 1100.0034
LEU 1110.0084
ASN 1120.0062
TRP 1130.0059
LEU 1140.0086
LEU 1150.0096
ASN 1160.0056
VAL 1170.0112
TYR 1180.0127
ASP 1190.0145
THR 1200.0166
GLY 1210.0132
ARG 1220.0124
THR 1230.0127
GLY 1240.0094
ARG 1250.0197
ILE 1260.0292
ARG 1270.0268
VAL 1280.0256
LEU 1290.0204
SER 1300.0203
PHE 1310.0165
LYS 1320.0161
THR 1330.0133
GLY 1340.0134
ILE 1350.0114
ILE 1360.0083
SER 1370.0085
LEU 1380.0090
CYS 1390.0109
LYS 1400.0091
ALA 1410.0038
HIS 1420.0074
LEU 1430.0127
GLU 1440.0103
ASP 1450.0133
LYS 1460.0142
TYR 1470.0113
ARG 1480.0105
TYR 1490.0150
LEU 1500.0141
PHE 1510.0145
LYS 1520.0140
GLN 1530.0088
VAL 1540.0059
ALA 1550.0187
SER 1560.0191
SER 1570.0293
THR 1580.0164
GLY 1590.0142
PHE 1600.0135
CYS 1610.0100
ASP 1620.0108
GLN 1630.0099
ARG 1640.0067
ARG 1650.0088
LEU 1660.0080
GLY 1670.0120
LEU 1680.0098
LEU 1690.0094
LEU 1700.0098
HIS 1710.0148
ASP 1720.0130
SER 1730.0102
ILE 1740.0105
GLN 1750.0112
ILE 1760.0090
PRO 1770.0062
ARG 1780.0110
GLN 1790.0070
LEU 1800.0033
GLY 1810.0128
GLU 1820.0082
VAL 1830.0124
ALA 1840.0167
SER 1850.0095
PHE 1860.0054
GLY 1870.0106
GLY 1880.0146
SER 1890.0131
ASN 1900.0209
ILE 1910.0078
GLU 1920.0091
PRO 1930.0142
SER 1940.0164
VAL 1950.0152
ARG 1960.0186
SER 1970.0209
CYS 1980.0211
PHE 1990.0144
GLN 2000.0176
PHE 2010.0162
ALA 2020.0168
ASN 2030.0111
ASN 2040.0029
LYS 2050.0149
PRO 2060.0145
GLU 2070.0136
ILE 2080.0116
GLU 2090.0083
ALA 2100.0020
ALA 2110.0145
LEU 2120.0135
PHE 2130.0046
LEU 2140.0057
ASP 2150.0130
TRP 2160.0083
MET 2170.0055
ARG 2180.0107
LEU 2190.0101
GLU 2200.0090
PRO 2210.0122
GLN 2220.0079
SER 2230.0063
MET 2240.0069
VAL 2250.0042
TRP 2260.0021
LEU 2270.0053
PRO 2280.0054
VAL 2290.0030
LEU 2300.0038
HIS 2310.0036
ARG 2320.0037
VAL 2330.0051
ALA 2340.0049
ALA 2350.0080
ALA 2360.0091
GLU 2370.0148
THR 2380.0174
ALA 2390.0135
LYS 2400.0169
HIS 2410.0195
GLN 2420.0266
ALA 2430.0270
LYS 2440.0223
CYS 2450.0176
ASN 2460.0154
ILE 2470.0111
CYS 2480.0125
LYS 2490.0145
GLU 2500.0122
CYS 2510.0243
PRO 2520.0241
ILE 2530.0149
ILE 2540.0110
GLY 2550.0105
PHE 2560.0098
ARG 2570.0103
TYR 2580.0098
ARG 2590.0080
SER 2600.0088
LEU 2610.0104
LYS 2620.0104
HIS 2630.0153
PHE 2640.0180
ASN 2650.0177
TYR 2660.0105
ASP 2670.0148
ILE 2680.0129
CYS 2690.0124
GLN 2700.0133
SER 2710.0203
CYS 2720.0192
PHE 2730.0161
PHE 2740.0161
SER 2750.0274
GLY 2760.0284
ARG 2770.0141
VAL 2780.0058
ALA 2790.0060
LYS 2800.0047
GLY 2810.0096
HIS 2820.0086
LYS 2830.0121
MET 2840.0093
HIS 2850.0166
TYR 2860.0171
PRO 2870.0120
MET 2880.0100
VAL 2890.0067
GLU 2900.0041
TYR 2910.0087
CYS 2920.0104
THR 2930.0147
PRO 2940.0159
THR 2950.0155
THR 2960.0292
SER 2970.0364
GLY 2980.0159
GLU 2990.0173
ASP 3000.0148
VAL 3010.0188
ARG 3020.0096
ASP 3030.0128
PHE 3040.0125
ALA 3050.0162
LYS 3060.0157
VAL 3070.0109
LEU 3080.0114
LYS 3090.0055
ASN 3100.0080
LYS 3110.0191
PHE 3120.0210
ARG 3130.0187
THR 3140.0274
LYS 3150.0149
ARG 3160.0257
TYR 3170.0127
PHE 3180.0101
ALA 3190.0168
LYS 3200.0109
HIS 3210.0065
PRO 3220.0182
ARG 3230.0192
MET 3240.0263
GLY 3250.0183
TYR 3260.0108
LEU 3270.0145
PRO 3280.0173
VAL 3290.0351
GLN 3300.0406
THR 3310.0141
VAL 3320.0218
LEU 3330.0197
GLU 3340.0143
GLY 3350.0195
ASP 3360.0080
ASN 3370.0121
MET 3380.0104
GLU 3390.0129
THR 3400.0040

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.