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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 103  ---

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 = 0.0613
MET 10.0174
ARG 20.0153
GLU 30.0191
GLN 40.0235
LEU 50.0198
LYS 60.0220
GLY 70.0065
HIS 80.0067
GLU 90.0162
THR 100.0329
GLN 110.0102
THR 120.0267
THR 130.0179
CYS 140.0229
TRP 150.0172
ASP 160.0138
HIS 170.0200
PRO 180.0236
LYS 190.0202
MET 200.0199
THR 210.0247
GLU 220.0405
LEU 230.0221
TYR 240.0205
GLN 250.0182
SER 260.0245
LEU 270.0162
ALA 280.0136
ASP 290.0141
LEU 300.0173
ASN 310.0264
ASN 320.0240
VAL 330.0132
ARG 340.0161
PHE 350.0113
SER 360.0197
ALA 370.0134
TYR 380.0099
ARG 390.0149
THR 400.0158
ALA 410.0101
MET 420.0089
LYS 430.0115
LEU 440.0111
ARG 450.0081
ARG 460.0106
LEU 470.0098
GLN 480.0065
LYS 490.0088
ALA 500.0079
LEU 510.0027
CYS 520.0067
LEU 530.0050
ASP 540.0068
LEU 550.0114
LEU 560.0102
SER 570.0149
LEU 580.0127
SER 590.0257
ALA 600.0247
ALA 610.0286
CYS 620.0287
ASP 630.0311
ALA 640.0307
LEU 650.0243
ASP 660.0275
GLN 670.0239
HIS 680.0158
ASN 690.0171
LEU 700.0122
LYS 710.0260
GLN 720.0147
ASN 730.0185
ASP 740.0183
GLN 750.0089
PRO 760.0079
MET 770.0076
ASP 780.0046
ILE 790.0121
LEU 800.0106
GLN 810.0029
ILE 820.0060
ILE 830.0144
ASN 840.0150
CYS 850.0148
LEU 860.0130
THR 870.0142
THR 880.0111
ILE 890.0084
TYR 900.0068
ASP 910.0128
ARG 920.0114
LEU 930.0088
GLU 940.0180
GLN 950.0356
GLU 960.0171
HIS 970.0163
ASN 980.0325
ASN 990.0460
LEU 1000.0404
VAL 1010.0139
ASN 1020.0173
VAL 1030.0169
PRO 1040.0270
LEU 1050.0186
CYS 1060.0153
VAL 1070.0197
ASP 1080.0150
MET 1090.0110
CYS 1100.0125
LEU 1110.0150
ASN 1120.0099
TRP 1130.0150
LEU 1140.0139
LEU 1150.0201
ASN 1160.0201
VAL 1170.0172
TYR 1180.0109
ASP 1190.0198
THR 1200.0306
GLY 1210.0335
ARG 1220.0324
THR 1230.0613
GLY 1240.0422
ARG 1250.0143
ILE 1260.0049
ARG 1270.0197
VAL 1280.0158
LEU 1290.0180
SER 1300.0178
PHE 1310.0106
LYS 1320.0102
THR 1330.0151
GLY 1340.0149
ILE 1350.0065
ILE 1360.0099
SER 1370.0072
LEU 1380.0055
CYS 1390.0062
LYS 1400.0109
ALA 1410.0065
HIS 1420.0132
LEU 1430.0253
GLU 1440.0252
ASP 1450.0244
LYS 1460.0227
TYR 1470.0234
ARG 1480.0213
TYR 1490.0256
LEU 1500.0223
PHE 1510.0225
LYS 1520.0224
GLN 1530.0155
VAL 1540.0154
ALA 1550.0162
SER 1560.0145
SER 1570.0210
THR 1580.0288
GLY 1590.0156
PHE 1600.0152
CYS 1610.0062
ASP 1620.0061
GLN 1630.0080
ARG 1640.0175
ARG 1650.0161
LEU 1660.0195
GLY 1670.0295
LEU 1680.0282
LEU 1690.0249
LEU 1700.0253
HIS 1710.0299
ASP 1720.0223
SER 1730.0181
ILE 1740.0155
GLN 1750.0216
ILE 1760.0139
PRO 1770.0071
ARG 1780.0255
GLN 1790.0208
LEU 1800.0166
GLY 1810.0214
GLU 1820.0134
VAL 1830.0101
ALA 1840.0175
SER 1850.0170
PHE 1860.0101
GLY 1870.0143
GLY 1880.0056
SER 1890.0120
ASN 1900.0176
ILE 1910.0203
GLU 1920.0085
PRO 1930.0248
SER 1940.0327
VAL 1950.0198
ARG 1960.0230
SER 1970.0252
CYS 1980.0256
PHE 1990.0194
GLN 2000.0328
PHE 2010.0275
ALA 2020.0315
ASN 2030.0345
ASN 2040.0188
LYS 2050.0265
PRO 2060.0268
GLU 2070.0110
ILE 2080.0029
GLU 2090.0096
ALA 2100.0148
ALA 2110.0204
LEU 2120.0169
PHE 2130.0095
LEU 2140.0080
ASP 2150.0194
TRP 2160.0200
MET 2170.0165
ARG 2180.0352
LEU 2190.0324
GLU 2200.0257
PRO 2210.0186
GLN 2220.0160
SER 2230.0126
MET 2240.0096
VAL 2250.0131
TRP 2260.0099
LEU 2270.0092
PRO 2280.0126
VAL 2290.0082
LEU 2300.0083
HIS 2310.0109
ARG 2320.0113
VAL 2330.0043
ALA 2340.0047
ALA 2350.0089
ALA 2360.0084
GLU 2370.0046
THR 2380.0032
ALA 2390.0027
LYS 2400.0050
HIS 2410.0040
GLN 2420.0087
ALA 2430.0069
LYS 2440.0081
CYS 2450.0068
ASN 2460.0077
ILE 2470.0032
CYS 2480.0041
LYS 2490.0111
GLU 2500.0087
CYS 2510.0119
PRO 2520.0113
ILE 2530.0054
ILE 2540.0056
GLY 2550.0065
PHE 2560.0086
ARG 2570.0061
TYR 2580.0049
ARG 2590.0031
SER 2600.0053
LEU 2610.0064
LYS 2620.0087
HIS 2630.0114
PHE 2640.0108
ASN 2650.0105
TYR 2660.0074
ASP 2670.0042
ILE 2680.0048
CYS 2690.0085
GLN 2700.0085
SER 2710.0156
CYS 2720.0131
PHE 2730.0097
PHE 2740.0076
SER 2750.0181
GLY 2760.0130
ARG 2770.0138
VAL 2780.0058
ALA 2790.0152
LYS 2800.0205
GLY 2810.0065
HIS 2820.0021
LYS 2830.0080
MET 2840.0112
HIS 2850.0105
TYR 2860.0106
PRO 2870.0054
MET 2880.0050
VAL 2890.0040
GLU 2900.0054
TYR 2910.0088
CYS 2920.0094
THR 2930.0084
PRO 2940.0056
THR 2950.0098
THR 2960.0070
SER 2970.0325
GLY 2980.0161
GLU 2990.0078
ASP 3000.0116
VAL 3010.0071
ARG 3020.0074
ASP 3030.0034
PHE 3040.0032
ALA 3050.0040
LYS 3060.0058
VAL 3070.0074
LEU 3080.0057
LYS 3090.0042
ASN 3100.0047
LYS 3110.0048
PHE 3120.0028
ARG 3130.0028
THR 3140.0035
LYS 3150.0052
ARG 3160.0064
TYR 3170.0038
PHE 3180.0041
ALA 3190.0077
LYS 3200.0083
HIS 3210.0070
PRO 3220.0096
ARG 3230.0037
MET 3240.0022
GLY 3250.0089
TYR 3260.0070
LEU 3270.0083
PRO 3280.0162
VAL 3290.0414
GLN 3300.0407
THR 3310.0092
VAL 3320.0094
LEU 3330.0165
GLU 3340.0085
GLY 3350.0183
ASP 3360.0030
ASN 3370.0078
MET 3380.0057
GLU 3390.0070
THR 3400.0057

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.