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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 101  ---

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 = 0.0456
MET 10.0456
ARG 20.0247
GLU 30.0258
GLN 40.0265
LEU 50.0186
LYS 60.0371
GLY 70.0329
HIS 80.0293
GLU 90.0099
THR 100.0235
GLN 110.0132
THR 120.0227
THR 130.0126
CYS 140.0214
TRP 150.0249
ASP 160.0313
HIS 170.0250
PRO 180.0323
LYS 190.0348
MET 200.0072
THR 210.0170
GLU 220.0258
LEU 230.0172
TYR 240.0151
GLN 250.0372
SER 260.0099
LEU 270.0222
ALA 280.0317
ASP 290.0310
LEU 300.0189
ASN 310.0255
ASN 320.0285
VAL 330.0146
ARG 340.0207
PHE 350.0140
SER 360.0155
ALA 370.0098
TYR 380.0070
ARG 390.0117
THR 400.0141
ALA 410.0125
MET 420.0107
LYS 430.0103
LEU 440.0134
ARG 450.0205
ARG 460.0194
LEU 470.0089
GLN 480.0138
LYS 490.0176
ALA 500.0139
LEU 510.0081
CYS 520.0106
LEU 530.0100
ASP 540.0106
LEU 550.0039
LEU 560.0040
SER 570.0130
LEU 580.0143
SER 590.0154
ALA 600.0132
ALA 610.0141
CYS 620.0129
ASP 630.0185
ALA 640.0178
LEU 650.0142
ASP 660.0174
GLN 670.0273
HIS 680.0169
ASN 690.0199
LEU 700.0103
LYS 710.0193
GLN 720.0054
ASN 730.0177
ASP 740.0185
GLN 750.0218
PRO 760.0247
MET 770.0195
ASP 780.0202
ILE 790.0101
LEU 800.0193
GLN 810.0140
ILE 820.0128
ILE 830.0124
ASN 840.0150
CYS 850.0117
LEU 860.0131
THR 870.0165
THR 880.0148
ILE 890.0132
TYR 900.0153
ASP 910.0218
ARG 920.0169
LEU 930.0152
GLU 940.0182
GLN 950.0217
GLU 960.0149
HIS 970.0076
ASN 980.0063
ASN 990.0230
LEU 1000.0189
VAL 1010.0159
ASN 1020.0149
VAL 1030.0181
PRO 1040.0196
LEU 1050.0116
CYS 1060.0131
VAL 1070.0153
ASP 1080.0119
MET 1090.0076
CYS 1100.0124
LEU 1110.0112
ASN 1120.0105
TRP 1130.0146
LEU 1140.0138
LEU 1150.0135
ASN 1160.0190
VAL 1170.0113
TYR 1180.0094
ASP 1190.0145
THR 1200.0202
GLY 1210.0239
ARG 1220.0118
THR 1230.0106
GLY 1240.0077
ARG 1250.0148
ILE 1260.0114
ARG 1270.0174
VAL 1280.0170
LEU 1290.0160
SER 1300.0108
PHE 1310.0091
LYS 1320.0102
THR 1330.0129
GLY 1340.0122
ILE 1350.0137
ILE 1360.0133
SER 1370.0160
LEU 1380.0157
CYS 1390.0141
LYS 1400.0085
ALA 1410.0119
HIS 1420.0287
LEU 1430.0286
GLU 1440.0337
ASP 1450.0278
LYS 1460.0271
TYR 1470.0258
ARG 1480.0282
TYR 1490.0114
LEU 1500.0129
PHE 1510.0125
LYS 1520.0136
GLN 1530.0140
VAL 1540.0167
ALA 1550.0279
SER 1560.0301
SER 1570.0443
THR 1580.0363
GLY 1590.0240
PHE 1600.0226
CYS 1610.0128
ASP 1620.0095
GLN 1630.0105
ARG 1640.0166
ARG 1650.0170
LEU 1660.0123
GLY 1670.0198
LEU 1680.0239
LEU 1690.0118
LEU 1700.0147
HIS 1710.0222
ASP 1720.0162
SER 1730.0130
ILE 1740.0118
GLN 1750.0097
ILE 1760.0015
PRO 1770.0053
ARG 1780.0149
GLN 1790.0102
LEU 1800.0091
GLY 1810.0161
GLU 1820.0133
VAL 1830.0139
ALA 1840.0155
SER 1850.0071
PHE 1860.0092
GLY 1870.0082
GLY 1880.0130
SER 1890.0142
ASN 1900.0263
ILE 1910.0185
GLU 1920.0151
PRO 1930.0210
SER 1940.0201
VAL 1950.0168
ARG 1960.0237
SER 1970.0292
CYS 1980.0277
PHE 1990.0183
GLN 2000.0232
PHE 2010.0198
ALA 2020.0185
ASN 2030.0134
ASN 2040.0135
LYS 2050.0137
PRO 2060.0190
GLU 2070.0095
ILE 2080.0073
GLU 2090.0147
ALA 2100.0240
ALA 2110.0293
LEU 2120.0277
PHE 2130.0245
LEU 2140.0223
ASP 2150.0146
TRP 2160.0149
MET 2170.0094
ARG 2180.0089
LEU 2190.0188
GLU 2200.0161
PRO 2210.0204
GLN 2220.0180
SER 2230.0140
MET 2240.0105
VAL 2250.0099
TRP 2260.0069
LEU 2270.0144
PRO 2280.0146
VAL 2290.0126
LEU 2300.0138
HIS 2310.0135
ARG 2320.0098
VAL 2330.0107
ALA 2340.0144
ALA 2350.0098
ALA 2360.0129
GLU 2370.0104
THR 2380.0218
ALA 2390.0275
LYS 2400.0209
HIS 2410.0170
GLN 2420.0112
ALA 2430.0087
LYS 2440.0061
CYS 2450.0042
ASN 2460.0107
ILE 2470.0109
CYS 2480.0170
LYS 2490.0195
GLU 2500.0071
CYS 2510.0034
PRO 2520.0127
ILE 2530.0139
ILE 2540.0204
GLY 2550.0162
PHE 2560.0148
ARG 2570.0098
TYR 2580.0099
ARG 2590.0052
SER 2600.0044
LEU 2610.0071
LYS 2620.0039
HIS 2630.0063
PHE 2640.0068
ASN 2650.0061
TYR 2660.0069
ASP 2670.0027
ILE 2680.0041
CYS 2690.0119
GLN 2700.0119
SER 2710.0102
CYS 2720.0084
PHE 2730.0091
PHE 2740.0098
SER 2750.0161
GLY 2760.0102
ARG 2770.0110
VAL 2780.0135
ALA 2790.0173
LYS 2800.0102
GLY 2810.0164
HIS 2820.0146
LYS 2830.0189
MET 2840.0201
HIS 2850.0263
TYR 2860.0156
PRO 2870.0074
MET 2880.0088
VAL 2890.0069
GLU 2900.0066
TYR 2910.0166
CYS 2920.0193
THR 2930.0305
PRO 2940.0274
THR 2950.0174
THR 2960.0164
SER 2970.0116
GLY 2980.0067
GLU 2990.0079
ASP 3000.0124
VAL 3010.0272
ARG 3020.0083
ASP 3030.0126
PHE 3040.0175
ALA 3050.0151
LYS 3060.0158
VAL 3070.0155
LEU 3080.0153
LYS 3090.0096
ASN 3100.0097
LYS 3110.0105
PHE 3120.0143
ARG 3130.0129
THR 3140.0053
LYS 3150.0156
ARG 3160.0091
TYR 3170.0084
PHE 3180.0104
ALA 3190.0225
LYS 3200.0154
HIS 3210.0145
PRO 3220.0147
ARG 3230.0143
MET 3240.0179
GLY 3250.0135
TYR 3260.0131
LEU 3270.0145
PRO 3280.0119
VAL 3290.0338
GLN 3300.0313
THR 3310.0071
VAL 3320.0048
LEU 3330.0103
GLU 3340.0056
GLY 3350.0112
ASP 3360.0018
ASN 3370.0051
MET 3380.0039
GLU 3390.0045
THR 3400.0030

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.