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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 64  ---

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 = 0.0621
MET 10.0430
ARG 20.0301
GLU 30.0441
GLN 40.0154
LEU 50.0122
LYS 60.0089
GLY 70.0102
HIS 80.0081
GLU 90.0115
THR 100.0188
GLN 110.0087
THR 120.0110
THR 130.0117
CYS 140.0127
TRP 150.0229
ASP 160.0219
HIS 170.0123
PRO 180.0118
LYS 190.0100
MET 200.0139
THR 210.0207
GLU 220.0172
LEU 230.0147
TYR 240.0175
GLN 250.0202
SER 260.0142
LEU 270.0164
ALA 280.0181
ASP 290.0160
LEU 300.0149
ASN 310.0089
ASN 320.0094
VAL 330.0151
ARG 340.0140
PHE 350.0134
SER 360.0116
ALA 370.0099
TYR 380.0106
ARG 390.0110
THR 400.0106
ALA 410.0106
MET 420.0114
LYS 430.0130
LEU 440.0117
ARG 450.0130
ARG 460.0125
LEU 470.0088
GLN 480.0116
LYS 490.0119
ALA 500.0104
LEU 510.0088
CYS 520.0131
LEU 530.0113
ASP 540.0122
LEU 550.0156
LEU 560.0144
SER 570.0144
LEU 580.0160
SER 590.0157
ALA 600.0132
ALA 610.0098
CYS 620.0097
ASP 630.0120
ALA 640.0107
LEU 650.0047
ASP 660.0053
GLN 670.0110
HIS 680.0081
ASN 690.0221
LEU 700.0131
LYS 710.0348
GLN 720.0458
ASN 730.0226
ASP 740.0244
GLN 750.0334
PRO 760.0384
MET 770.0261
ASP 780.0262
ILE 790.0214
LEU 800.0351
GLN 810.0253
ILE 820.0185
ILE 830.0163
ASN 840.0135
CYS 850.0044
LEU 860.0050
THR 870.0105
THR 880.0108
ILE 890.0087
TYR 900.0095
ASP 910.0165
ARG 920.0150
LEU 930.0145
GLU 940.0156
GLN 950.0168
GLU 960.0180
HIS 970.0197
ASN 980.0205
ASN 990.0276
LEU 1000.0324
VAL 1010.0205
ASN 1020.0230
VAL 1030.0160
PRO 1040.0165
LEU 1050.0076
CYS 1060.0062
VAL 1070.0035
ASP 1080.0066
MET 1090.0086
CYS 1100.0090
LEU 1110.0141
ASN 1120.0129
TRP 1130.0119
LEU 1140.0107
LEU 1150.0127
ASN 1160.0124
VAL 1170.0081
TYR 1180.0063
ASP 1190.0098
THR 1200.0115
GLY 1210.0186
ARG 1220.0181
THR 1230.0167
GLY 1240.0157
ARG 1250.0193
ILE 1260.0174
ARG 1270.0199
VAL 1280.0199
LEU 1290.0161
SER 1300.0141
PHE 1310.0124
LYS 1320.0136
THR 1330.0086
GLY 1340.0086
ILE 1350.0032
ILE 1360.0020
SER 1370.0015
LEU 1380.0025
CYS 1390.0080
LYS 1400.0118
ALA 1410.0356
HIS 1420.0621
LEU 1430.0230
GLU 1440.0168
ASP 1450.0251
LYS 1460.0098
TYR 1470.0085
ARG 1480.0094
TYR 1490.0029
LEU 1500.0052
PHE 1510.0088
LYS 1520.0087
GLN 1530.0120
VAL 1540.0108
ALA 1550.0101
SER 1560.0095
SER 1570.0160
THR 1580.0200
GLY 1590.0080
PHE 1600.0070
CYS 1610.0080
ASP 1620.0089
GLN 1630.0080
ARG 1640.0118
ARG 1650.0113
LEU 1660.0093
GLY 1670.0085
LEU 1680.0109
LEU 1690.0083
LEU 1700.0053
HIS 1710.0050
ASP 1720.0073
SER 1730.0060
ILE 1740.0055
GLN 1750.0066
ILE 1760.0090
PRO 1770.0105
ARG 1780.0103
GLN 1790.0137
LEU 1800.0139
GLY 1810.0153
GLU 1820.0112
VAL 1830.0122
ALA 1840.0128
SER 1850.0104
PHE 1860.0091
GLY 1870.0110
GLY 1880.0122
SER 1890.0124
ASN 1900.0143
ILE 1910.0053
GLU 1920.0081
PRO 1930.0091
SER 1940.0033
VAL 1950.0040
ARG 1960.0050
SER 1970.0040
CYS 1980.0043
PHE 1990.0028
GLN 2000.0064
PHE 2010.0049
ALA 2020.0052
ASN 2030.0182
ASN 2040.0094
LYS 2050.0067
PRO 2060.0069
GLU 2070.0077
ILE 2080.0035
GLU 2090.0090
ALA 2100.0107
ALA 2110.0120
LEU 2120.0097
PHE 2130.0095
LEU 2140.0091
ASP 2150.0104
TRP 2160.0077
MET 2170.0050
ARG 2180.0057
LEU 2190.0053
GLU 2200.0021
PRO 2210.0029
GLN 2220.0066
SER 2230.0047
MET 2240.0037
VAL 2250.0064
TRP 2260.0068
LEU 2270.0102
PRO 2280.0093
VAL 2290.0099
LEU 2300.0101
HIS 2310.0145
ARG 2320.0106
VAL 2330.0118
ALA 2340.0112
ALA 2350.0104
ALA 2360.0121
GLU 2370.0161
THR 2380.0142
ALA 2390.0142
LYS 2400.0290
HIS 2410.0227
GLN 2420.0377
ALA 2430.0140
LYS 2440.0070
CYS 2450.0145
ASN 2460.0172
ILE 2470.0188
CYS 2480.0205
LYS 2490.0220
GLU 2500.0171
CYS 2510.0195
PRO 2520.0306
ILE 2530.0172
ILE 2540.0261
GLY 2550.0111
PHE 2560.0108
ARG 2570.0053
TYR 2580.0062
ARG 2590.0130
SER 2600.0102
LEU 2610.0163
LYS 2620.0138
HIS 2630.0182
PHE 2640.0276
ASN 2650.0195
TYR 2660.0156
ASP 2670.0097
ILE 2680.0100
CYS 2690.0088
GLN 2700.0093
SER 2710.0111
CYS 2720.0098
PHE 2730.0105
PHE 2740.0108
SER 2750.0167
GLY 2760.0147
ARG 2770.0125
VAL 2780.0078
ALA 2790.0053
LYS 2800.0138
GLY 2810.0167
HIS 2820.0074
LYS 2830.0135
MET 2840.0139
HIS 2850.0193
TYR 2860.0090
PRO 2870.0081
MET 2880.0075
VAL 2890.0069
GLU 2900.0075
TYR 2910.0068
CYS 2920.0102
THR 2930.0079
PRO 2940.0111
THR 2950.0110
THR 2960.0158
SER 2970.0347
GLY 2980.0334
GLU 2990.0158
ASP 3000.0153
VAL 3010.0183
ARG 3020.0199
ASP 3030.0189
PHE 3040.0198
ALA 3050.0151
LYS 3060.0144
VAL 3070.0206
LEU 3080.0207
LYS 3090.0138
ASN 3100.0116
LYS 3110.0338
PHE 3120.0376
ARG 3130.0104
THR 3140.0214
LYS 3150.0293
ARG 3160.0215
TYR 3170.0188
PHE 3180.0206
ALA 3190.0095
LYS 3200.0240
HIS 3210.0373
PRO 3220.0460
ARG 3230.0213
MET 3240.0200
GLY 3250.0116
TYR 3260.0114
LEU 3270.0176
PRO 3280.0152
VAL 3290.0152
GLN 3300.0075
THR 3310.0080
VAL 3320.0030
LEU 3330.0056
GLU 3340.0020
GLY 3350.0018
ASP 3360.0007
ASN 3370.0011
MET 3380.0010
GLU 3390.0024
THR 3400.0021

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.