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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 48  ---

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 = 0.0845
MET 10.0388
ARG 20.0250
GLU 30.0304
GLN 40.0236
LEU 50.0216
LYS 60.0184
GLY 70.0232
HIS 80.0230
GLU 90.0145
THR 100.0109
GLN 110.0129
THR 120.0211
THR 130.0196
CYS 140.0244
TRP 150.0209
ASP 160.0208
HIS 170.0207
PRO 180.0296
LYS 190.0277
MET 200.0153
THR 210.0246
GLU 220.0279
LEU 230.0087
TYR 240.0042
GLN 250.0119
SER 260.0120
LEU 270.0140
ALA 280.0190
ASP 290.0235
LEU 300.0183
ASN 310.0189
ASN 320.0221
VAL 330.0050
ARG 340.0042
PHE 350.0051
SER 360.0034
ALA 370.0030
TYR 380.0036
ARG 390.0052
THR 400.0048
ALA 410.0043
MET 420.0075
LYS 430.0082
LEU 440.0068
ARG 450.0061
ARG 460.0082
LEU 470.0051
GLN 480.0047
LYS 490.0041
ALA 500.0045
LEU 510.0035
CYS 520.0025
LEU 530.0041
ASP 540.0046
LEU 550.0040
LEU 560.0042
SER 570.0037
LEU 580.0044
SER 590.0029
ALA 600.0039
ALA 610.0032
CYS 620.0063
ASP 630.0130
ALA 640.0111
LEU 650.0125
ASP 660.0234
GLN 670.0213
HIS 680.0150
ASN 690.0244
LEU 700.0202
LYS 710.0319
GLN 720.0367
ASN 730.0250
ASP 740.0380
GLN 750.0335
PRO 760.0228
MET 770.0106
ASP 780.0151
ILE 790.0171
LEU 800.0157
GLN 810.0064
ILE 820.0075
ILE 830.0092
ASN 840.0089
CYS 850.0052
LEU 860.0043
THR 870.0066
THR 880.0066
ILE 890.0043
TYR 900.0025
ASP 910.0029
ARG 920.0022
LEU 930.0025
GLU 940.0025
GLN 950.0026
GLU 960.0033
HIS 970.0051
ASN 980.0059
ASN 990.0067
LEU 1000.0040
VAL 1010.0034
ASN 1020.0060
VAL 1030.0038
PRO 1040.0039
LEU 1050.0069
CYS 1060.0060
VAL 1070.0042
ASP 1080.0045
MET 1090.0058
CYS 1100.0049
LEU 1110.0065
ASN 1120.0054
TRP 1130.0048
LEU 1140.0051
LEU 1150.0070
ASN 1160.0053
VAL 1170.0074
TYR 1180.0072
ASP 1190.0132
THR 1200.0121
GLY 1210.0216
ARG 1220.0177
THR 1230.0279
GLY 1240.0257
ARG 1250.0212
ILE 1260.0155
ARG 1270.0203
VAL 1280.0140
LEU 1290.0100
SER 1300.0110
PHE 1310.0098
LYS 1320.0059
THR 1330.0078
GLY 1340.0080
ILE 1350.0066
ILE 1360.0055
SER 1370.0068
LEU 1380.0063
CYS 1390.0061
LYS 1400.0062
ALA 1410.0080
HIS 1420.0076
LEU 1430.0079
GLU 1440.0092
ASP 1450.0090
LYS 1460.0082
TYR 1470.0090
ARG 1480.0105
TYR 1490.0066
LEU 1500.0079
PHE 1510.0137
LYS 1520.0101
GLN 1530.0064
VAL 1540.0102
ALA 1550.0167
SER 1560.0106
SER 1570.0719
THR 1580.0720
GLY 1590.0247
PHE 1600.0121
CYS 1610.0119
ASP 1620.0103
GLN 1630.0139
ARG 1640.0170
ARG 1650.0133
LEU 1660.0140
GLY 1670.0155
LEU 1680.0136
LEU 1690.0121
LEU 1700.0117
HIS 1710.0109
ASP 1720.0109
SER 1730.0095
ILE 1740.0084
GLN 1750.0080
ILE 1760.0080
PRO 1770.0066
ARG 1780.0070
GLN 1790.0051
LEU 1800.0063
GLY 1810.0061
GLU 1820.0055
VAL 1830.0051
ALA 1840.0013
SER 1850.0017
PHE 1860.0011
GLY 1870.0035
GLY 1880.0048
SER 1890.0068
ASN 1900.0128
ILE 1910.0100
GLU 1920.0155
PRO 1930.0142
SER 1940.0073
VAL 1950.0114
ARG 1960.0127
SER 1970.0081
CYS 1980.0058
PHE 1990.0061
GLN 2000.0067
PHE 2010.0025
ALA 2020.0028
ASN 2030.0093
ASN 2040.0076
LYS 2050.0008
PRO 2060.0050
GLU 2070.0066
ILE 2080.0089
GLU 2090.0116
ALA 2100.0122
ALA 2110.0114
LEU 2120.0085
PHE 2130.0098
LEU 2140.0096
ASP 2150.0072
TRP 2160.0052
MET 2170.0063
ARG 2180.0069
LEU 2190.0050
GLU 2200.0055
PRO 2210.0037
GLN 2220.0038
SER 2230.0031
MET 2240.0053
VAL 2250.0038
TRP 2260.0051
LEU 2270.0059
PRO 2280.0066
VAL 2290.0048
LEU 2300.0061
HIS 2310.0077
ARG 2320.0087
VAL 2330.0076
ALA 2340.0093
ALA 2350.0125
ALA 2360.0114
GLU 2370.0130
THR 2380.0168
ALA 2390.0136
LYS 2400.0141
HIS 2410.0130
GLN 2420.0168
ALA 2430.0124
LYS 2440.0119
CYS 2450.0091
ASN 2460.0082
ILE 2470.0104
CYS 2480.0145
LYS 2490.0164
GLU 2500.0127
CYS 2510.0117
PRO 2520.0107
ILE 2530.0085
ILE 2540.0096
GLY 2550.0100
PHE 2560.0091
ARG 2570.0068
TYR 2580.0063
ARG 2590.0042
SER 2600.0049
LEU 2610.0074
LYS 2620.0092
HIS 2630.0085
PHE 2640.0091
ASN 2650.0053
TYR 2660.0033
ASP 2670.0041
ILE 2680.0055
CYS 2690.0081
GLN 2700.0081
SER 2710.0090
CYS 2720.0088
PHE 2730.0076
PHE 2740.0063
SER 2750.0066
GLY 2760.0078
ARG 2770.0091
VAL 2780.0061
ALA 2790.0065
LYS 2800.0036
GLY 2810.0076
HIS 2820.0059
LYS 2830.0049
MET 2840.0048
HIS 2850.0064
TYR 2860.0057
PRO 2870.0026
MET 2880.0026
VAL 2890.0061
GLU 2900.0065
TYR 2910.0093
CYS 2920.0095
THR 2930.0114
PRO 2940.0110
THR 2950.0082
THR 2960.0072
SER 2970.0161
GLY 2980.0133
GLU 2990.0094
ASP 3000.0106
VAL 3010.0132
ARG 3020.0108
ASP 3030.0089
PHE 3040.0110
ALA 3050.0097
LYS 3060.0087
VAL 3070.0114
LEU 3080.0107
LYS 3090.0077
ASN 3100.0131
LYS 3110.0174
PHE 3120.0164
ARG 3130.0330
THR 3140.0419
LYS 3150.0424
ARG 3160.0202
TYR 3170.0190
PHE 3180.0205
ALA 3190.0236
LYS 3200.0168
HIS 3210.0134
PRO 3220.0170
ARG 3230.0096
MET 3240.0108
GLY 3250.0168
TYR 3260.0160
LEU 3270.0230
PRO 3280.0257
VAL 3290.0392
GLN 3300.0442
THR 3310.0691
VAL 3320.0845
LEU 3330.0659
GLU 3340.0414
GLY 3350.0780
ASP 3360.0273
ASN 3370.0164
MET 3380.0391
GLU 3390.0321
THR 3400.0269

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.