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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 58  ---

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 = 0.0736
MET 10.0057
ARG 20.0048
GLU 30.0045
GLN 40.0031
LEU 50.0014
LYS 60.0042
GLY 70.0104
HIS 80.0105
GLU 90.0083
THR 100.0084
GLN 110.0098
THR 120.0101
THR 130.0055
CYS 140.0023
TRP 150.0048
ASP 160.0071
HIS 170.0108
PRO 180.0115
LYS 190.0145
MET 200.0137
THR 210.0123
GLU 220.0185
LEU 230.0207
TYR 240.0129
GLN 250.0155
SER 260.0248
LEU 270.0158
ALA 280.0170
ASP 290.0299
LEU 300.0174
ASN 310.0185
ASN 320.0318
VAL 330.0127
ARG 340.0178
PHE 350.0107
SER 360.0130
ALA 370.0131
TYR 380.0100
ARG 390.0084
THR 400.0156
ALA 410.0183
MET 420.0160
LYS 430.0153
LEU 440.0193
ARG 450.0208
ARG 460.0210
LEU 470.0153
GLN 480.0135
LYS 490.0133
ALA 500.0110
LEU 510.0064
CYS 520.0044
LEU 530.0047
ASP 540.0047
LEU 550.0088
LEU 560.0099
SER 570.0105
LEU 580.0104
SER 590.0119
ALA 600.0123
ALA 610.0102
CYS 620.0112
ASP 630.0111
ALA 640.0092
LEU 650.0081
ASP 660.0152
GLN 670.0116
HIS 680.0117
ASN 690.0254
LEU 700.0132
LYS 710.0188
GLN 720.0277
ASN 730.0150
ASP 740.0313
GLN 750.0268
PRO 760.0089
MET 770.0075
ASP 780.0071
ILE 790.0061
LEU 800.0087
GLN 810.0066
ILE 820.0070
ILE 830.0086
ASN 840.0105
CYS 850.0099
LEU 860.0106
THR 870.0129
THR 880.0136
ILE 890.0144
TYR 900.0139
ASP 910.0178
ARG 920.0166
LEU 930.0174
GLU 940.0167
GLN 950.0206
GLU 960.0194
HIS 970.0206
ASN 980.0232
ASN 990.0302
LEU 1000.0286
VAL 1010.0140
ASN 1020.0086
VAL 1030.0112
PRO 1040.0087
LEU 1050.0069
CYS 1060.0082
VAL 1070.0091
ASP 1080.0078
MET 1090.0086
CYS 1100.0086
LEU 1110.0065
ASN 1120.0072
TRP 1130.0091
LEU 1140.0072
LEU 1150.0073
ASN 1160.0105
VAL 1170.0131
TYR 1180.0091
ASP 1190.0081
THR 1200.0130
GLY 1210.0118
ARG 1220.0072
THR 1230.0094
GLY 1240.0057
ARG 1250.0050
ILE 1260.0023
ARG 1270.0108
VAL 1280.0096
LEU 1290.0096
SER 1300.0090
PHE 1310.0057
LYS 1320.0045
THR 1330.0061
GLY 1340.0057
ILE 1350.0020
ILE 1360.0034
SER 1370.0061
LEU 1380.0061
CYS 1390.0055
LYS 1400.0037
ALA 1410.0082
HIS 1420.0144
LEU 1430.0068
GLU 1440.0092
ASP 1450.0121
LYS 1460.0082
TYR 1470.0084
ARG 1480.0121
TYR 1490.0096
LEU 1500.0075
PHE 1510.0090
LYS 1520.0099
GLN 1530.0078
VAL 1540.0078
ALA 1550.0091
SER 1560.0094
SER 1570.0263
THR 1580.0161
GLY 1590.0085
PHE 1600.0043
CYS 1610.0054
ASP 1620.0083
GLN 1630.0099
ARG 1640.0110
ARG 1650.0093
LEU 1660.0073
GLY 1670.0018
LEU 1680.0027
LEU 1690.0029
LEU 1700.0027
HIS 1710.0084
ASP 1720.0098
SER 1730.0134
ILE 1740.0165
GLN 1750.0166
ILE 1760.0173
PRO 1770.0237
ARG 1780.0240
GLN 1790.0212
LEU 1800.0203
GLY 1810.0260
GLU 1820.0220
VAL 1830.0238
ALA 1840.0249
SER 1850.0208
PHE 1860.0207
GLY 1870.0228
GLY 1880.0255
SER 1890.0214
ASN 1900.0174
ILE 1910.0102
GLU 1920.0101
PRO 1930.0096
SER 1940.0055
VAL 1950.0074
ARG 1960.0064
SER 1970.0149
CYS 1980.0129
PHE 1990.0157
GLN 2000.0222
PHE 2010.0163
ALA 2020.0092
ASN 2030.0280
ASN 2040.0285
LYS 2050.0243
PRO 2060.0203
GLU 2070.0105
ILE 2080.0050
GLU 2090.0049
ALA 2100.0116
ALA 2110.0120
LEU 2120.0108
PHE 2130.0115
LEU 2140.0136
ASP 2150.0172
TRP 2160.0139
MET 2170.0078
ARG 2180.0120
LEU 2190.0114
GLU 2200.0045
PRO 2210.0077
GLN 2220.0150
SER 2230.0139
MET 2240.0125
VAL 2250.0137
TRP 2260.0149
LEU 2270.0131
PRO 2280.0122
VAL 2290.0145
LEU 2300.0152
HIS 2310.0117
ARG 2320.0123
VAL 2330.0148
ALA 2340.0184
ALA 2350.0181
ALA 2360.0124
GLU 2370.0169
THR 2380.0147
ALA 2390.0102
LYS 2400.0204
HIS 2410.0166
GLN 2420.0233
ALA 2430.0092
LYS 2440.0061
CYS 2450.0073
ASN 2460.0113
ILE 2470.0129
CYS 2480.0207
LYS 2490.0193
GLU 2500.0124
CYS 2510.0084
PRO 2520.0181
ILE 2530.0132
ILE 2540.0172
GLY 2550.0093
PHE 2560.0062
ARG 2570.0037
TYR 2580.0045
ARG 2590.0052
SER 2600.0110
LEU 2610.0118
LYS 2620.0113
HIS 2630.0134
PHE 2640.0177
ASN 2650.0153
TYR 2660.0093
ASP 2670.0031
ILE 2680.0020
CYS 2690.0018
GLN 2700.0019
SER 2710.0117
CYS 2720.0120
PHE 2730.0092
PHE 2740.0101
SER 2750.0233
GLY 2760.0239
ARG 2770.0189
VAL 2780.0117
ALA 2790.0080
LYS 2800.0078
GLY 2810.0099
HIS 2820.0103
LYS 2830.0136
MET 2840.0153
HIS 2850.0142
TYR 2860.0126
PRO 2870.0089
MET 2880.0077
VAL 2890.0056
GLU 2900.0053
TYR 2910.0045
CYS 2920.0052
THR 2930.0168
PRO 2940.0225
THR 2950.0354
THR 2960.0614
SER 2970.0736
GLY 2980.0226
GLU 2990.0077
ASP 3000.0341
VAL 3010.0600
ARG 3020.0501
ASP 3030.0271
PHE 3040.0301
ALA 3050.0334
LYS 3060.0235
VAL 3070.0149
LEU 3080.0146
LYS 3090.0260
ASN 3100.0074
LYS 3110.0168
PHE 3120.0316
ARG 3130.0226
THR 3140.0216
LYS 3150.0613
ARG 3160.0413
TYR 3170.0238
PHE 3180.0303
ALA 3190.0478
LYS 3200.0265
HIS 3210.0357
PRO 3220.0483
ARG 3230.0238
MET 3240.0177
GLY 3250.0065
TYR 3260.0084
LEU 3270.0063
PRO 3280.0152
VAL 3290.0242
GLN 3300.0093
THR 3310.0115
VAL 3320.0222
LEU 3330.0151
GLU 3340.0071
GLY 3350.0279
ASP 3360.0039
ASN 3370.0090
MET 3380.0057
GLU 3390.0109
THR 3400.0081

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.