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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 42  ---

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 = 0.0730
MET 10.0269
ARG 20.0271
GLU 30.0489
GLN 40.0269
LEU 50.0312
LYS 60.0169
GLY 70.0460
HIS 80.0490
GLU 90.0230
THR 100.0259
GLN 110.0501
THR 120.0642
THR 130.0173
CYS 140.0273
TRP 150.0199
ASP 160.0270
HIS 170.0320
PRO 180.0363
LYS 190.0336
MET 200.0277
THR 210.0332
GLU 220.0330
LEU 230.0259
TYR 240.0266
GLN 250.0384
SER 260.0310
LEU 270.0283
ALA 280.0396
ASP 290.0402
LEU 300.0256
ASN 310.0198
ASN 320.0187
VAL 330.0071
ARG 340.0033
PHE 350.0036
SER 360.0060
ALA 370.0044
TYR 380.0016
ARG 390.0033
THR 400.0039
ALA 410.0029
MET 420.0077
LYS 430.0098
LEU 440.0057
ARG 450.0113
ARG 460.0148
LEU 470.0121
GLN 480.0104
LYS 490.0132
ALA 500.0142
LEU 510.0165
CYS 520.0158
LEU 530.0111
ASP 540.0112
LEU 550.0117
LEU 560.0114
SER 570.0086
LEU 580.0106
SER 590.0116
ALA 600.0086
ALA 610.0111
CYS 620.0139
ASP 630.0101
ALA 640.0120
LEU 650.0153
ASP 660.0191
GLN 670.0118
HIS 680.0185
ASN 690.0294
LEU 700.0248
LYS 710.0306
GLN 720.0349
ASN 730.0209
ASP 740.0288
GLN 750.0319
PRO 760.0310
MET 770.0203
ASP 780.0213
ILE 790.0156
LEU 800.0189
GLN 810.0179
ILE 820.0174
ILE 830.0197
ASN 840.0190
CYS 850.0174
LEU 860.0181
THR 870.0215
THR 880.0176
ILE 890.0161
TYR 900.0184
ASP 910.0219
ARG 920.0155
LEU 930.0154
GLU 940.0186
GLN 950.0223
GLU 960.0179
HIS 970.0165
ASN 980.0192
ASN 990.0215
LEU 1000.0226
VAL 1010.0220
ASN 1020.0270
VAL 1030.0246
PRO 1040.0293
LEU 1050.0303
CYS 1060.0239
VAL 1070.0227
ASP 1080.0245
MET 1090.0234
CYS 1100.0184
LEU 1110.0170
ASN 1120.0149
TRP 1130.0127
LEU 1140.0111
LEU 1150.0089
ASN 1160.0096
VAL 1170.0099
TYR 1180.0087
ASP 1190.0094
THR 1200.0118
GLY 1210.0176
ARG 1220.0124
THR 1230.0109
GLY 1240.0173
ARG 1250.0225
ILE 1260.0171
ARG 1270.0207
VAL 1280.0181
LEU 1290.0104
SER 1300.0103
PHE 1310.0127
LYS 1320.0094
THR 1330.0054
GLY 1340.0054
ILE 1350.0083
ILE 1360.0067
SER 1370.0061
LEU 1380.0063
CYS 1390.0084
LYS 1400.0073
ALA 1410.0070
HIS 1420.0081
LEU 1430.0059
GLU 1440.0077
ASP 1450.0090
LYS 1460.0074
TYR 1470.0090
ARG 1480.0102
TYR 1490.0079
LEU 1500.0080
PHE 1510.0128
LYS 1520.0119
GLN 1530.0097
VAL 1540.0075
ALA 1550.0119
SER 1560.0216
SER 1570.0729
THR 1580.0730
GLY 1590.0318
PHE 1600.0139
CYS 1610.0113
ASP 1620.0087
GLN 1630.0117
ARG 1640.0089
ARG 1650.0106
LEU 1660.0131
GLY 1670.0105
LEU 1680.0114
LEU 1690.0105
LEU 1700.0132
HIS 1710.0125
ASP 1720.0093
SER 1730.0086
ILE 1740.0114
GLN 1750.0075
ILE 1760.0057
PRO 1770.0077
ARG 1780.0094
GLN 1790.0048
LEU 1800.0031
GLY 1810.0111
GLU 1820.0097
VAL 1830.0140
ALA 1840.0159
SER 1850.0142
PHE 1860.0163
GLY 1870.0212
GLY 1880.0213
SER 1890.0199
ASN 1900.0268
ILE 1910.0232
GLU 1920.0243
PRO 1930.0279
SER 1940.0243
VAL 1950.0203
ARG 1960.0199
SER 1970.0270
CYS 1980.0246
PHE 1990.0223
GLN 2000.0287
PHE 2010.0318
ALA 2020.0293
ASN 2030.0430
ASN 2040.0304
LYS 2050.0317
PRO 2060.0238
GLU 2070.0132
ILE 2080.0189
GLU 2090.0212
ALA 2100.0172
ALA 2110.0191
LEU 2120.0212
PHE 2130.0149
LEU 2140.0161
ASP 2150.0245
TRP 2160.0239
MET 2170.0186
ARG 2180.0219
LEU 2190.0177
GLU 2200.0178
PRO 2210.0178
GLN 2220.0175
SER 2230.0170
MET 2240.0146
VAL 2250.0122
TRP 2260.0096
LEU 2270.0069
PRO 2280.0070
VAL 2290.0035
LEU 2300.0008
HIS 2310.0016
ARG 2320.0023
VAL 2330.0047
ALA 2340.0073
ALA 2350.0052
ALA 2360.0043
GLU 2370.0079
THR 2380.0082
ALA 2390.0061
LYS 2400.0071
HIS 2410.0060
GLN 2420.0088
ALA 2430.0061
LYS 2440.0056
CYS 2450.0035
ASN 2460.0052
ILE 2470.0035
CYS 2480.0023
LYS 2490.0048
GLU 2500.0053
CYS 2510.0078
PRO 2520.0085
ILE 2530.0046
ILE 2540.0061
GLY 2550.0035
PHE 2560.0020
ARG 2570.0008
TYR 2580.0012
ARG 2590.0038
SER 2600.0043
LEU 2610.0062
LYS 2620.0071
HIS 2630.0059
PHE 2640.0065
ASN 2650.0051
TYR 2660.0050
ASP 2670.0022
ILE 2680.0017
CYS 2690.0017
GLN 2700.0024
SER 2710.0028
CYS 2720.0010
PHE 2730.0020
PHE 2740.0019
SER 2750.0039
GLY 2760.0009
ARG 2770.0032
VAL 2780.0055
ALA 2790.0078
LYS 2800.0102
GLY 2810.0105
HIS 2820.0083
LYS 2830.0081
MET 2840.0068
HIS 2850.0090
TYR 2860.0084
PRO 2870.0063
MET 2880.0058
VAL 2890.0026
GLU 2900.0024
TYR 2910.0013
CYS 2920.0018
THR 2930.0023
PRO 2940.0021
THR 2950.0027
THR 2960.0063
SER 2970.0107
GLY 2980.0086
GLU 2990.0048
ASP 3000.0057
VAL 3010.0067
ARG 3020.0049
ASP 3030.0056
PHE 3040.0080
ALA 3050.0080
LYS 3060.0067
VAL 3070.0083
LEU 3080.0096
LYS 3090.0093
ASN 3100.0093
LYS 3110.0114
PHE 3120.0113
ARG 3130.0144
THR 3140.0161
LYS 3150.0160
ARG 3160.0113
TYR 3170.0075
PHE 3180.0076
ALA 3190.0063
LYS 3200.0028
HIS 3210.0040
PRO 3220.0066
ARG 3230.0068
MET 3240.0078
GLY 3250.0110
TYR 3260.0083
LEU 3270.0090
PRO 3280.0095
VAL 3290.0130
GLN 3300.0052
THR 3310.0085
VAL 3320.0096
LEU 3330.0090
GLU 3340.0024
GLY 3350.0058
ASP 3360.0032
ASN 3370.0034
MET 3380.0046
GLU 3390.0038
THR 3400.0044

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.