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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 97  ---

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 = 0.0725
MET 10.0524
ARG 20.0386
GLU 30.0549
GLN 40.0139
LEU 50.0144
LYS 60.0257
GLY 70.0225
HIS 80.0135
GLU 90.0130
THR 100.0455
GLN 110.0198
THR 120.0351
THR 130.0178
CYS 140.0177
TRP 150.0247
ASP 160.0099
HIS 170.0107
PRO 180.0100
LYS 190.0093
MET 200.0019
THR 210.0054
GLU 220.0098
LEU 230.0060
TYR 240.0047
GLN 250.0049
SER 260.0090
LEU 270.0044
ALA 280.0031
ASP 290.0022
LEU 300.0007
ASN 310.0036
ASN 320.0098
VAL 330.0068
ARG 340.0061
PHE 350.0025
SER 360.0027
ALA 370.0039
TYR 380.0043
ARG 390.0028
THR 400.0025
ALA 410.0045
MET 420.0045
LYS 430.0048
LEU 440.0055
ARG 450.0133
ARG 460.0110
LEU 470.0113
GLN 480.0143
LYS 490.0180
ALA 500.0153
LEU 510.0136
CYS 520.0162
LEU 530.0166
ASP 540.0171
LEU 550.0116
LEU 560.0113
SER 570.0131
LEU 580.0110
SER 590.0186
ALA 600.0160
ALA 610.0140
CYS 620.0167
ASP 630.0187
ALA 640.0236
LEU 650.0200
ASP 660.0216
GLN 670.0360
HIS 680.0278
ASN 690.0269
LEU 700.0139
LYS 710.0147
GLN 720.0174
ASN 730.0152
ASP 740.0244
GLN 750.0232
PRO 760.0191
MET 770.0146
ASP 780.0132
ILE 790.0156
LEU 800.0171
GLN 810.0126
ILE 820.0143
ILE 830.0137
ASN 840.0124
CYS 850.0112
LEU 860.0130
THR 870.0124
THR 880.0125
ILE 890.0065
TYR 900.0084
ASP 910.0031
ARG 920.0030
LEU 930.0079
GLU 940.0061
GLN 950.0075
GLU 960.0106
HIS 970.0143
ASN 980.0133
ASN 990.0310
LEU 1000.0167
VAL 1010.0077
ASN 1020.0063
VAL 1030.0124
PRO 1040.0242
LEU 1050.0168
CYS 1060.0156
VAL 1070.0193
ASP 1080.0194
MET 1090.0124
CYS 1100.0158
LEU 1110.0157
ASN 1120.0086
TRP 1130.0064
LEU 1140.0058
LEU 1150.0075
ASN 1160.0120
VAL 1170.0130
TYR 1180.0204
ASP 1190.0364
THR 1200.0564
GLY 1210.0725
ARG 1220.0488
THR 1230.0583
GLY 1240.0249
ARG 1250.0142
ILE 1260.0148
ARG 1270.0151
VAL 1280.0100
LEU 1290.0087
SER 1300.0120
PHE 1310.0063
LYS 1320.0044
THR 1330.0086
GLY 1340.0061
ILE 1350.0067
ILE 1360.0102
SER 1370.0068
LEU 1380.0100
CYS 1390.0131
LYS 1400.0110
ALA 1410.0067
HIS 1420.0235
LEU 1430.0267
GLU 1440.0236
ASP 1450.0184
LYS 1460.0190
TYR 1470.0193
ARG 1480.0174
TYR 1490.0202
LEU 1500.0157
PHE 1510.0087
LYS 1520.0206
GLN 1530.0177
VAL 1540.0156
ALA 1550.0174
SER 1560.0185
SER 1570.0381
THR 1580.0171
GLY 1590.0090
PHE 1600.0176
CYS 1610.0096
ASP 1620.0117
GLN 1630.0087
ARG 1640.0086
ARG 1650.0140
LEU 1660.0080
GLY 1670.0115
LEU 1680.0089
LEU 1690.0089
LEU 1700.0096
HIS 1710.0126
ASP 1720.0161
SER 1730.0120
ILE 1740.0102
GLN 1750.0126
ILE 1760.0099
PRO 1770.0075
ARG 1780.0077
GLN 1790.0072
LEU 1800.0031
GLY 1810.0043
GLU 1820.0027
VAL 1830.0054
ALA 1840.0034
SER 1850.0038
PHE 1860.0038
GLY 1870.0043
GLY 1880.0046
SER 1890.0102
ASN 1900.0274
ILE 1910.0060
GLU 1920.0126
PRO 1930.0211
SER 1940.0122
VAL 1950.0087
ARG 1960.0102
SER 1970.0087
CYS 1980.0103
PHE 1990.0053
GLN 2000.0061
PHE 2010.0024
ALA 2020.0112
ASN 2030.0368
ASN 2040.0280
LYS 2050.0254
PRO 2060.0277
GLU 2070.0134
ILE 2080.0119
GLU 2090.0166
ALA 2100.0123
ALA 2110.0201
LEU 2120.0155
PHE 2130.0099
LEU 2140.0118
ASP 2150.0216
TRP 2160.0157
MET 2170.0112
ARG 2180.0258
LEU 2190.0173
GLU 2200.0123
PRO 2210.0087
GLN 2220.0062
SER 2230.0076
MET 2240.0053
VAL 2250.0054
TRP 2260.0036
LEU 2270.0071
PRO 2280.0093
VAL 2290.0069
LEU 2300.0082
HIS 2310.0105
ARG 2320.0104
VAL 2330.0075
ALA 2340.0090
ALA 2350.0093
ALA 2360.0110
GLU 2370.0238
THR 2380.0283
ALA 2390.0141
LYS 2400.0230
HIS 2410.0223
GLN 2420.0348
ALA 2430.0155
LYS 2440.0135
CYS 2450.0063
ASN 2460.0076
ILE 2470.0097
CYS 2480.0083
LYS 2490.0233
GLU 2500.0237
CYS 2510.0207
PRO 2520.0185
ILE 2530.0143
ILE 2540.0160
GLY 2550.0104
PHE 2560.0106
ARG 2570.0072
TYR 2580.0062
ARG 2590.0051
SER 2600.0036
LEU 2610.0046
LYS 2620.0167
HIS 2630.0157
PHE 2640.0189
ASN 2650.0152
TYR 2660.0086
ASP 2670.0071
ILE 2680.0060
CYS 2690.0100
GLN 2700.0105
SER 2710.0109
CYS 2720.0096
PHE 2730.0063
PHE 2740.0089
SER 2750.0133
GLY 2760.0179
ARG 2770.0239
VAL 2780.0277
ALA 2790.0384
LYS 2800.0443
GLY 2810.0126
HIS 2820.0043
LYS 2830.0170
MET 2840.0232
HIS 2850.0418
TYR 2860.0217
PRO 2870.0074
MET 2880.0050
VAL 2890.0077
GLU 2900.0054
TYR 2910.0057
CYS 2920.0070
THR 2930.0084
PRO 2940.0080
THR 2950.0157
THR 2960.0322
SER 2970.0503
GLY 2980.0273
GLU 2990.0245
ASP 3000.0235
VAL 3010.0212
ARG 3020.0140
ASP 3030.0123
PHE 3040.0091
ALA 3050.0127
LYS 3060.0098
VAL 3070.0017
LEU 3080.0086
LYS 3090.0066
ASN 3100.0030
LYS 3110.0153
PHE 3120.0116
ARG 3130.0090
THR 3140.0161
LYS 3150.0101
ARG 3160.0159
TYR 3170.0061
PHE 3180.0081
ALA 3190.0098
LYS 3200.0052
HIS 3210.0116
PRO 3220.0191
ARG 3230.0203
MET 3240.0282
GLY 3250.0177
TYR 3260.0117
LEU 3270.0182
PRO 3280.0143
VAL 3290.0092
GLN 3300.0100
THR 3310.0065
VAL 3320.0079
LEU 3330.0088
GLU 3340.0048
GLY 3350.0090
ASP 3360.0043
ASN 3370.0034
MET 3380.0026
GLU 3390.0036
THR 3400.0032

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.