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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 104  ---

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 = 0.0783
MET 10.0181
ARG 20.0136
GLU 30.0172
GLN 40.0095
LEU 50.0039
LYS 60.0106
GLY 70.0060
HIS 80.0048
GLU 90.0056
THR 100.0085
GLN 110.0073
THR 120.0116
THR 130.0032
CYS 140.0064
TRP 150.0119
ASP 160.0100
HIS 170.0157
PRO 180.0182
LYS 190.0165
MET 200.0159
THR 210.0155
GLU 220.0097
LEU 230.0101
TYR 240.0117
GLN 250.0240
SER 260.0180
LEU 270.0114
ALA 280.0142
ASP 290.0170
LEU 300.0064
ASN 310.0129
ASN 320.0312
VAL 330.0139
ARG 340.0145
PHE 350.0226
SER 360.0224
ALA 370.0186
TYR 380.0175
ARG 390.0167
THR 400.0162
ALA 410.0167
MET 420.0110
LYS 430.0090
LEU 440.0100
ARG 450.0112
ARG 460.0101
LEU 470.0055
GLN 480.0068
LYS 490.0102
ALA 500.0071
LEU 510.0018
CYS 520.0056
LEU 530.0041
ASP 540.0080
LEU 550.0051
LEU 560.0046
SER 570.0114
LEU 580.0150
SER 590.0397
ALA 600.0240
ALA 610.0192
CYS 620.0270
ASP 630.0221
ALA 640.0114
LEU 650.0132
ASP 660.0131
GLN 670.0137
HIS 680.0167
ASN 690.0153
LEU 700.0080
LYS 710.0099
GLN 720.0095
ASN 730.0111
ASP 740.0149
GLN 750.0264
PRO 760.0188
MET 770.0104
ASP 780.0050
ILE 790.0096
LEU 800.0154
GLN 810.0125
ILE 820.0157
ILE 830.0215
ASN 840.0223
CYS 850.0172
LEU 860.0147
THR 870.0137
THR 880.0108
ILE 890.0047
TYR 900.0018
ASP 910.0054
ARG 920.0126
LEU 930.0074
GLU 940.0093
GLN 950.0073
GLU 960.0085
HIS 970.0180
ASN 980.0223
ASN 990.0322
LEU 1000.0214
VAL 1010.0119
ASN 1020.0169
VAL 1030.0076
PRO 1040.0068
LEU 1050.0101
CYS 1060.0080
VAL 1070.0098
ASP 1080.0118
MET 1090.0101
CYS 1100.0103
LEU 1110.0115
ASN 1120.0116
TRP 1130.0059
LEU 1140.0075
LEU 1150.0086
ASN 1160.0086
VAL 1170.0055
TYR 1180.0054
ASP 1190.0176
THR 1200.0239
GLY 1210.0217
ARG 1220.0095
THR 1230.0311
GLY 1240.0147
ARG 1250.0146
ILE 1260.0192
ARG 1270.0127
VAL 1280.0141
LEU 1290.0093
SER 1300.0082
PHE 1310.0079
LYS 1320.0061
THR 1330.0097
GLY 1340.0072
ILE 1350.0062
ILE 1360.0081
SER 1370.0030
LEU 1380.0035
CYS 1390.0083
LYS 1400.0065
ALA 1410.0202
HIS 1420.0135
LEU 1430.0201
GLU 1440.0197
ASP 1450.0115
LYS 1460.0114
TYR 1470.0144
ARG 1480.0134
TYR 1490.0088
LEU 1500.0118
PHE 1510.0079
LYS 1520.0084
GLN 1530.0122
VAL 1540.0126
ALA 1550.0094
SER 1560.0109
SER 1570.0079
THR 1580.0109
GLY 1590.0113
PHE 1600.0120
CYS 1610.0119
ASP 1620.0115
GLN 1630.0086
ARG 1640.0036
ARG 1650.0084
LEU 1660.0102
GLY 1670.0150
LEU 1680.0120
LEU 1690.0129
LEU 1700.0167
HIS 1710.0207
ASP 1720.0153
SER 1730.0181
ILE 1740.0198
GLN 1750.0151
ILE 1760.0138
PRO 1770.0165
ARG 1780.0165
GLN 1790.0114
LEU 1800.0101
GLY 1810.0146
GLU 1820.0111
VAL 1830.0193
ALA 1840.0125
SER 1850.0135
PHE 1860.0121
GLY 1870.0122
GLY 1880.0163
SER 1890.0333
ASN 1900.0327
ILE 1910.0279
GLU 1920.0202
PRO 1930.0158
SER 1940.0166
VAL 1950.0138
ARG 1960.0095
SER 1970.0109
CYS 1980.0103
PHE 1990.0080
GLN 2000.0060
PHE 2010.0060
ALA 2020.0084
ASN 2030.0159
ASN 2040.0189
LYS 2050.0185
PRO 2060.0198
GLU 2070.0106
ILE 2080.0079
GLU 2090.0155
ALA 2100.0161
ALA 2110.0249
LEU 2120.0136
PHE 2130.0120
LEU 2140.0205
ASP 2150.0174
TRP 2160.0091
MET 2170.0197
ARG 2180.0315
LEU 2190.0281
GLU 2200.0222
PRO 2210.0114
GLN 2220.0083
SER 2230.0041
MET 2240.0078
VAL 2250.0125
TRP 2260.0136
LEU 2270.0145
PRO 2280.0138
VAL 2290.0157
LEU 2300.0149
HIS 2310.0122
ARG 2320.0129
VAL 2330.0110
ALA 2340.0136
ALA 2350.0176
ALA 2360.0068
GLU 2370.0169
THR 2380.0251
ALA 2390.0103
LYS 2400.0138
HIS 2410.0085
GLN 2420.0043
ALA 2430.0116
LYS 2440.0107
CYS 2450.0135
ASN 2460.0170
ILE 2470.0120
CYS 2480.0109
LYS 2490.0152
GLU 2500.0159
CYS 2510.0208
PRO 2520.0126
ILE 2530.0089
ILE 2540.0117
GLY 2550.0074
PHE 2560.0072
ARG 2570.0088
TYR 2580.0081
ARG 2590.0130
SER 2600.0108
LEU 2610.0105
LYS 2620.0082
HIS 2630.0123
PHE 2640.0186
ASN 2650.0232
TYR 2660.0228
ASP 2670.0175
ILE 2680.0149
CYS 2690.0115
GLN 2700.0101
SER 2710.0137
CYS 2720.0143
PHE 2730.0050
PHE 2740.0070
SER 2750.0069
GLY 2760.0095
ARG 2770.0148
VAL 2780.0148
ALA 2790.0221
LYS 2800.0224
GLY 2810.0243
HIS 2820.0174
LYS 2830.0066
MET 2840.0033
HIS 2850.0090
TYR 2860.0076
PRO 2870.0120
MET 2880.0118
VAL 2890.0107
GLU 2900.0057
TYR 2910.0055
CYS 2920.0046
THR 2930.0133
PRO 2940.0195
THR 2950.0137
THR 2960.0144
SER 2970.0143
GLY 2980.0109
GLU 2990.0078
ASP 3000.0075
VAL 3010.0061
ARG 3020.0064
ASP 3030.0064
PHE 3040.0120
ALA 3050.0227
LYS 3060.0192
VAL 3070.0070
LEU 3080.0165
LYS 3090.0114
ASN 3100.0130
LYS 3110.0169
PHE 3120.0260
ARG 3130.0076
THR 3140.0178
LYS 3150.0174
ARG 3160.0216
TYR 3170.0161
PHE 3180.0103
ALA 3190.0326
LYS 3200.0110
HIS 3210.0230
PRO 3220.0291
ARG 3230.0216
MET 3240.0268
GLY 3250.0196
TYR 3260.0153
LEU 3270.0306
PRO 3280.0466
VAL 3290.0783
GLN 3300.0516
THR 3310.0447
VAL 3320.0599
LEU 3330.0199
GLU 3340.0528
GLY 3350.0414
ASP 3360.0144
ASN 3370.0522
MET 3380.0529
GLU 3390.0707
THR 3400.0348

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.