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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 14  ---

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 = 0.1221
MET 10.0231
ARG 20.0163
GLU 30.0227
GLN 40.0181
LEU 50.0113
LYS 60.0246
GLY 70.0496
HIS 80.0734
GLU 90.1221
THR 100.1173
GLN 110.1016
THR 120.0628
THR 130.0306
CYS 140.0165
TRP 150.0087
ASP 160.0059
HIS 170.0040
PRO 180.0079
LYS 190.0093
MET 200.0072
THR 210.0087
GLU 220.0114
LEU 230.0093
TYR 240.0087
GLN 250.0113
SER 260.0114
LEU 270.0097
ALA 280.0109
ASP 290.0103
LEU 300.0087
ASN 310.0090
ASN 320.0075
VAL 330.0059
ARG 340.0074
PHE 350.0065
SER 360.0083
ALA 370.0082
TYR 380.0075
ARG 390.0078
THR 400.0079
ALA 410.0082
MET 420.0082
LYS 430.0085
LEU 440.0078
ARG 450.0094
ARG 460.0096
LEU 470.0081
GLN 480.0084
LYS 490.0105
ALA 500.0100
LEU 510.0090
CYS 520.0119
LEU 530.0091
ASP 540.0116
LEU 550.0152
LEU 560.0126
SER 570.0134
LEU 580.0100
SER 590.0136
ALA 600.0153
ALA 610.0116
CYS 620.0119
ASP 630.0164
ALA 640.0157
LEU 650.0132
ASP 660.0161
GLN 670.0193
HIS 680.0179
ASN 690.0176
LEU 700.0139
LYS 710.0134
GLN 720.0136
ASN 730.0098
ASP 740.0120
GLN 750.0145
PRO 760.0139
MET 770.0136
ASP 780.0144
ILE 790.0126
LEU 800.0157
GLN 810.0154
ILE 820.0118
ILE 830.0132
ASN 840.0167
CYS 850.0147
LEU 860.0128
THR 870.0164
THR 880.0182
ILE 890.0156
TYR 900.0164
ASP 910.0211
ARG 920.0213
LEU 930.0196
GLU 940.0229
GLN 950.0265
GLU 960.0254
HIS 970.0252
ASN 980.0284
ASN 990.0275
LEU 1000.0230
VAL 1010.0196
ASN 1020.0188
VAL 1030.0175
PRO 1040.0154
LEU 1050.0121
CYS 1060.0115
VAL 1070.0110
ASP 1080.0080
MET 1090.0062
CYS 1100.0062
LEU 1110.0060
ASN 1120.0024
TRP 1130.0024
LEU 1140.0023
LEU 1150.0033
ASN 1160.0027
VAL 1170.0022
TYR 1180.0039
ASP 1190.0066
THR 1200.0075
GLY 1210.0109
ARG 1220.0098
THR 1230.0124
GLY 1240.0110
ARG 1250.0120
ILE 1260.0094
ARG 1270.0095
VAL 1280.0088
LEU 1290.0054
SER 1300.0044
PHE 1310.0053
LYS 1320.0047
THR 1330.0017
GLY 1340.0024
ILE 1350.0049
ILE 1360.0047
SER 1370.0049
LEU 1380.0064
CYS 1390.0084
LYS 1400.0119
ALA 1410.0099
HIS 1420.0105
LEU 1430.0097
GLU 1440.0095
ASP 1450.0076
LYS 1460.0057
TYR 1470.0062
ARG 1480.0053
TYR 1490.0030
LEU 1500.0018
PHE 1510.0042
LYS 1520.0021
GLN 1530.0032
VAL 1540.0059
ALA 1550.0070
SER 1560.0088
SER 1570.0073
THR 1580.0080
GLY 1590.0070
PHE 1600.0103
CYS 1610.0108
ASP 1620.0140
GLN 1630.0149
ARG 1640.0140
ARG 1650.0105
LEU 1660.0098
GLY 1670.0106
LEU 1680.0082
LEU 1690.0053
LEU 1700.0068
HIS 1710.0071
ASP 1720.0043
SER 1730.0039
ILE 1740.0048
GLN 1750.0038
ILE 1760.0035
PRO 1770.0053
ARG 1780.0043
GLN 1790.0041
LEU 1800.0054
GLY 1810.0044
GLU 1820.0056
VAL 1830.0052
ALA 1840.0063
SER 1850.0071
PHE 1860.0072
GLY 1870.0088
GLY 1880.0072
SER 1890.0068
ASN 1900.0103
ILE 1910.0107
GLU 1920.0144
PRO 1930.0157
SER 1940.0131
VAL 1950.0141
ARG 1960.0177
SER 1970.0175
CYS 1980.0155
PHE 1990.0179
GLN 2000.0209
PHE 2010.0197
ALA 2020.0189
ASN 2030.0229
ASN 2040.0222
LYS 2050.0204
PRO 2060.0193
GLU 2070.0155
ILE 2080.0135
GLU 2090.0109
ALA 2100.0089
ALA 2110.0120
LEU 2120.0140
PHE 2130.0113
LEU 2140.0116
ASP 2150.0150
TRP 2160.0144
MET 2170.0120
ARG 2180.0145
LEU 2190.0147
GLU 2200.0119
PRO 2210.0112
GLN 2220.0089
SER 2230.0086
MET 2240.0083
VAL 2250.0089
TRP 2260.0081
LEU 2270.0085
PRO 2280.0099
VAL 2290.0090
LEU 2300.0089
HIS 2310.0098
ARG 2320.0095
VAL 2330.0084
ALA 2340.0096
ALA 2350.0119
ALA 2360.0096
GLU 2370.0089
THR 2380.0147
ALA 2390.0146
LYS 2400.0163
HIS 2410.0154
GLN 2420.0182
ALA 2430.0158
LYS 2440.0171
CYS 2450.0147
ASN 2460.0165
ILE 2470.0157
CYS 2480.0164
LYS 2490.0189
GLU 2500.0177
CYS 2510.0190
PRO 2520.0185
ILE 2530.0142
ILE 2540.0137
GLY 2550.0101
PHE 2560.0075
ARG 2570.0086
TYR 2580.0065
ARG 2590.0083
SER 2600.0101
LEU 2610.0104
LYS 2620.0155
HIS 2630.0169
PHE 2640.0173
ASN 2650.0162
TYR 2660.0146
ASP 2670.0116
ILE 2680.0099
CYS 2690.0091
GLN 2700.0066
SER 2710.0074
CYS 2720.0083
PHE 2730.0058
PHE 2740.0050
SER 2750.0062
GLY 2760.0084
ARG 2770.0113
VAL 2780.0145
ALA 2790.0184
LYS 2800.0214
GLY 2810.0219
HIS 2820.0174
LYS 2830.0162
MET 2840.0123
HIS 2850.0146
TYR 2860.0137
PRO 2870.0110
MET 2880.0068
VAL 2890.0051
GLU 2900.0059
TYR 2910.0082
CYS 2920.0099
THR 2930.0138
PRO 2940.0160
THR 2950.0148
THR 2960.0176
SER 2970.0187
GLY 2980.0153
GLU 2990.0113
ASP 3000.0124
VAL 3010.0122
ARG 3020.0075
ASP 3030.0074
PHE 3040.0116
ALA 3050.0097
LYS 3060.0092
VAL 3070.0132
LEU 3080.0165
LYS 3090.0160
ASN 3100.0179
LYS 3110.0229
PHE 3120.0258
ARG 3130.0260
THR 3140.0322
LYS 3150.0337
ARG 3160.0365
TYR 3170.0297
PHE 3180.0259
ALA 3190.0322
LYS 3200.0332
HIS 3210.0260
PRO 3220.0236
ARG 3230.0153
MET 3240.0122
GLY 3250.0104
TYR 3260.0086
LEU 3270.0080
PRO 3280.0078
VAL 3290.0045
GLN 3300.0046
THR 3310.0031
VAL 3320.0034
LEU 3330.0033
GLU 3340.0041
GLY 3350.0051
ASP 3360.0056
ASN 3370.0067
MET 3380.0030
GLU 3390.0041
THR 3400.0050

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.