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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 76  ---

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 = 0.0754
MET 10.0239
ARG 20.0159
GLU 30.0233
GLN 40.0120
LEU 50.0089
LYS 60.0049
GLY 70.0109
HIS 80.0033
GLU 90.0106
THR 100.0106
GLN 110.0125
THR 120.0195
THR 130.0045
CYS 140.0103
TRP 150.0126
ASP 160.0124
HIS 170.0173
PRO 180.0221
LYS 190.0198
MET 200.0104
THR 210.0085
GLU 220.0204
LEU 230.0138
TYR 240.0163
GLN 250.0368
SER 260.0262
LEU 270.0237
ALA 280.0317
ASP 290.0231
LEU 300.0167
ASN 310.0148
ASN 320.0121
VAL 330.0107
ARG 340.0092
PHE 350.0082
SER 360.0095
ALA 370.0080
TYR 380.0087
ARG 390.0138
THR 400.0125
ALA 410.0125
MET 420.0150
LYS 430.0159
LEU 440.0159
ARG 450.0160
ARG 460.0143
LEU 470.0093
GLN 480.0094
LYS 490.0129
ALA 500.0092
LEU 510.0131
CYS 520.0188
LEU 530.0107
ASP 540.0120
LEU 550.0147
LEU 560.0131
SER 570.0192
LEU 580.0206
SER 590.0327
ALA 600.0272
ALA 610.0268
CYS 620.0270
ASP 630.0361
ALA 640.0347
LEU 650.0252
ASP 660.0235
GLN 670.0392
HIS 680.0380
ASN 690.0644
LEU 700.0294
LYS 710.0458
GLN 720.0141
ASN 730.0088
ASP 740.0205
GLN 750.0211
PRO 760.0202
MET 770.0227
ASP 780.0213
ILE 790.0155
LEU 800.0235
GLN 810.0252
ILE 820.0215
ILE 830.0164
ASN 840.0238
CYS 850.0273
LEU 860.0236
THR 870.0091
THR 880.0199
ILE 890.0151
TYR 900.0111
ASP 910.0186
ARG 920.0110
LEU 930.0170
GLU 940.0232
GLN 950.0288
GLU 960.0244
HIS 970.0237
ASN 980.0154
ASN 990.0754
LEU 1000.0359
VAL 1010.0540
ASN 1020.0681
VAL 1030.0453
PRO 1040.0477
LEU 1050.0410
CYS 1060.0319
VAL 1070.0140
ASP 1080.0131
MET 1090.0125
CYS 1100.0103
LEU 1110.0083
ASN 1120.0077
TRP 1130.0029
LEU 1140.0038
LEU 1150.0010
ASN 1160.0057
VAL 1170.0076
TYR 1180.0065
ASP 1190.0094
THR 1200.0155
GLY 1210.0223
ARG 1220.0185
THR 1230.0237
GLY 1240.0201
ARG 1250.0158
ILE 1260.0066
ARG 1270.0122
VAL 1280.0139
LEU 1290.0107
SER 1300.0138
PHE 1310.0183
LYS 1320.0162
THR 1330.0149
GLY 1340.0163
ILE 1350.0187
ILE 1360.0182
SER 1370.0102
LEU 1380.0065
CYS 1390.0121
LYS 1400.0068
ALA 1410.0088
HIS 1420.0205
LEU 1430.0154
GLU 1440.0150
ASP 1450.0121
LYS 1460.0136
TYR 1470.0106
ARG 1480.0119
TYR 1490.0119
LEU 1500.0130
PHE 1510.0066
LYS 1520.0079
GLN 1530.0059
VAL 1540.0072
ALA 1550.0137
SER 1560.0141
SER 1570.0261
THR 1580.0199
GLY 1590.0161
PHE 1600.0151
CYS 1610.0098
ASP 1620.0090
GLN 1630.0048
ARG 1640.0114
ARG 1650.0093
LEU 1660.0078
GLY 1670.0133
LEU 1680.0112
LEU 1690.0094
LEU 1700.0101
HIS 1710.0157
ASP 1720.0148
SER 1730.0137
ILE 1740.0125
GLN 1750.0126
ILE 1760.0122
PRO 1770.0106
ARG 1780.0094
GLN 1790.0093
LEU 1800.0079
GLY 1810.0047
GLU 1820.0060
VAL 1830.0096
ALA 1840.0104
SER 1850.0084
PHE 1860.0075
GLY 1870.0114
GLY 1880.0138
SER 1890.0166
ASN 1900.0205
ILE 1910.0135
GLU 1920.0158
PRO 1930.0210
SER 1940.0147
VAL 1950.0126
ARG 1960.0165
SER 1970.0192
CYS 1980.0167
PHE 1990.0162
GLN 2000.0211
PHE 2010.0153
ALA 2020.0170
ASN 2030.0226
ASN 2040.0194
LYS 2050.0145
PRO 2060.0138
GLU 2070.0109
ILE 2080.0091
GLU 2090.0111
ALA 2100.0082
ALA 2110.0085
LEU 2120.0040
PHE 2130.0047
LEU 2140.0050
ASP 2150.0028
TRP 2160.0058
MET 2170.0016
ARG 2180.0059
LEU 2190.0071
GLU 2200.0048
PRO 2210.0069
GLN 2220.0080
SER 2230.0071
MET 2240.0050
VAL 2250.0033
TRP 2260.0060
LEU 2270.0059
PRO 2280.0045
VAL 2290.0046
LEU 2300.0086
HIS 2310.0080
ARG 2320.0020
VAL 2330.0096
ALA 2340.0139
ALA 2350.0111
ALA 2360.0055
GLU 2370.0252
THR 2380.0298
ALA 2390.0074
LYS 2400.0081
HIS 2410.0040
GLN 2420.0073
ALA 2430.0066
LYS 2440.0072
CYS 2450.0073
ASN 2460.0047
ILE 2470.0088
CYS 2480.0110
LYS 2490.0066
GLU 2500.0081
CYS 2510.0057
PRO 2520.0026
ILE 2530.0063
ILE 2540.0078
GLY 2550.0081
PHE 2560.0088
ARG 2570.0091
TYR 2580.0100
ARG 2590.0065
SER 2600.0028
LEU 2610.0044
LYS 2620.0054
HIS 2630.0087
PHE 2640.0086
ASN 2650.0067
TYR 2660.0032
ASP 2670.0061
ILE 2680.0077
CYS 2690.0103
GLN 2700.0110
SER 2710.0143
CYS 2720.0101
PHE 2730.0092
PHE 2740.0101
SER 2750.0072
GLY 2760.0053
ARG 2770.0119
VAL 2780.0112
ALA 2790.0188
LYS 2800.0221
GLY 2810.0215
HIS 2820.0128
LYS 2830.0095
MET 2840.0031
HIS 2850.0042
TYR 2860.0069
PRO 2870.0034
MET 2880.0036
VAL 2890.0089
GLU 2900.0093
TYR 2910.0094
CYS 2920.0061
THR 2930.0115
PRO 2940.0107
THR 2950.0126
THR 2960.0133
SER 2970.0214
GLY 2980.0136
GLU 2990.0118
ASP 3000.0111
VAL 3010.0097
ARG 3020.0059
ASP 3030.0055
PHE 3040.0033
ALA 3050.0019
LYS 3060.0024
VAL 3070.0015
LEU 3080.0034
LYS 3090.0061
ASN 3100.0050
LYS 3110.0039
PHE 3120.0063
ARG 3130.0047
THR 3140.0035
LYS 3150.0076
ARG 3160.0105
TYR 3170.0067
PHE 3180.0079
ALA 3190.0086
LYS 3200.0070
HIS 3210.0073
PRO 3220.0068
ARG 3230.0047
MET 3240.0033
GLY 3250.0049
TYR 3260.0052
LEU 3270.0069
PRO 3280.0098
VAL 3290.0141
GLN 3300.0091
THR 3310.0071
VAL 3320.0063
LEU 3330.0042
GLU 3340.0023
GLY 3350.0118
ASP 3360.0052
ASN 3370.0024
MET 3380.0013
GLU 3390.0022
THR 3400.0019

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.