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***  DMD   ***

<R2> analysis for 2609111750043690248

---  normal mode 91  ---

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 = 0.0541
MET 10.0318
ARG 20.0214
GLU 30.0185
GLN 40.0050
LEU 50.0028
LYS 60.0056
GLY 70.0167
HIS 80.0056
GLU 90.0065
THR 100.0289
GLN 110.0153
THR 120.0151
THR 130.0081
CYS 140.0059
TRP 150.0038
ASP 160.0067
HIS 170.0125
PRO 180.0147
LYS 190.0172
MET 200.0175
THR 210.0249
GLU 220.0208
LEU 230.0184
TYR 240.0204
GLN 250.0381
SER 260.0147
LEU 270.0103
ALA 280.0211
ASP 290.0236
LEU 300.0088
ASN 310.0159
ASN 320.0293
VAL 330.0109
ARG 340.0089
PHE 350.0051
SER 360.0099
ALA 370.0071
TYR 380.0077
ARG 390.0097
THR 400.0127
ALA 410.0134
MET 420.0106
LYS 430.0143
LEU 440.0144
ARG 450.0081
ARG 460.0082
LEU 470.0122
GLN 480.0132
LYS 490.0125
ALA 500.0119
LEU 510.0101
CYS 520.0066
LEU 530.0152
ASP 540.0181
LEU 550.0202
LEU 560.0209
SER 570.0231
LEU 580.0205
SER 590.0119
ALA 600.0102
ALA 610.0123
CYS 620.0101
ASP 630.0156
ALA 640.0135
LEU 650.0112
ASP 660.0227
GLN 670.0357
HIS 680.0338
ASN 690.0252
LEU 700.0178
LYS 710.0212
GLN 720.0226
ASN 730.0076
ASP 740.0090
GLN 750.0055
PRO 760.0089
MET 770.0135
ASP 780.0184
ILE 790.0233
LEU 800.0290
GLN 810.0247
ILE 820.0197
ILE 830.0136
ASN 840.0153
CYS 850.0122
LEU 860.0077
THR 870.0082
THR 880.0163
ILE 890.0092
TYR 900.0137
ASP 910.0256
ARG 920.0229
LEU 930.0196
GLU 940.0195
GLN 950.0227
GLU 960.0243
HIS 970.0200
ASN 980.0312
ASN 990.0456
LEU 1000.0299
VAL 1010.0232
ASN 1020.0220
VAL 1030.0215
PRO 1040.0275
LEU 1050.0231
CYS 1060.0122
VAL 1070.0132
ASP 1080.0221
MET 1090.0153
CYS 1100.0160
LEU 1110.0193
ASN 1120.0137
TRP 1130.0127
LEU 1140.0141
LEU 1150.0145
ASN 1160.0135
VAL 1170.0134
TYR 1180.0183
ASP 1190.0254
THR 1200.0320
GLY 1210.0337
ARG 1220.0247
THR 1230.0426
GLY 1240.0377
ARG 1250.0220
ILE 1260.0085
ARG 1270.0060
VAL 1280.0076
LEU 1290.0139
SER 1300.0128
PHE 1310.0073
LYS 1320.0115
THR 1330.0153
GLY 1340.0125
ILE 1350.0143
ILE 1360.0156
SER 1370.0137
LEU 1380.0127
CYS 1390.0195
LYS 1400.0208
ALA 1410.0113
HIS 1420.0226
LEU 1430.0089
GLU 1440.0103
ASP 1450.0082
LYS 1460.0076
TYR 1470.0051
ARG 1480.0074
TYR 1490.0128
LEU 1500.0113
PHE 1510.0110
LYS 1520.0182
GLN 1530.0164
VAL 1540.0170
ALA 1550.0208
SER 1560.0209
SER 1570.0353
THR 1580.0161
GLY 1590.0123
PHE 1600.0165
CYS 1610.0133
ASP 1620.0096
GLN 1630.0054
ARG 1640.0035
ARG 1650.0100
LEU 1660.0074
GLY 1670.0059
LEU 1680.0124
LEU 1690.0116
LEU 1700.0109
HIS 1710.0173
ASP 1720.0149
SER 1730.0106
ILE 1740.0111
GLN 1750.0161
ILE 1760.0084
PRO 1770.0103
ARG 1780.0243
GLN 1790.0179
LEU 1800.0209
GLY 1810.0268
GLU 1820.0166
VAL 1830.0161
ALA 1840.0164
SER 1850.0166
PHE 1860.0145
GLY 1870.0249
GLY 1880.0172
SER 1890.0196
ASN 1900.0314
ILE 1910.0138
GLU 1920.0266
PRO 1930.0398
SER 1940.0129
VAL 1950.0085
ARG 1960.0146
SER 1970.0064
CYS 1980.0080
PHE 1990.0107
GLN 2000.0083
PHE 2010.0156
ALA 2020.0122
ASN 2030.0244
ASN 2040.0160
LYS 2050.0203
PRO 2060.0212
GLU 2070.0111
ILE 2080.0145
GLU 2090.0159
ALA 2100.0092
ALA 2110.0167
LEU 2120.0188
PHE 2130.0134
LEU 2140.0125
ASP 2150.0164
TRP 2160.0140
MET 2170.0109
ARG 2180.0167
LEU 2190.0147
GLU 2200.0090
PRO 2210.0041
GLN 2220.0100
SER 2230.0007
MET 2240.0025
VAL 2250.0048
TRP 2260.0056
LEU 2270.0066
PRO 2280.0057
VAL 2290.0075
LEU 2300.0077
HIS 2310.0035
ARG 2320.0060
VAL 2330.0060
ALA 2340.0069
ALA 2350.0151
ALA 2360.0102
GLU 2370.0275
THR 2380.0407
ALA 2390.0117
LYS 2400.0099
HIS 2410.0135
GLN 2420.0224
ALA 2430.0161
LYS 2440.0158
CYS 2450.0080
ASN 2460.0067
ILE 2470.0072
CYS 2480.0106
LYS 2490.0136
GLU 2500.0141
CYS 2510.0166
PRO 2520.0142
ILE 2530.0067
ILE 2540.0055
GLY 2550.0088
PHE 2560.0045
ARG 2570.0021
TYR 2580.0022
ARG 2590.0028
SER 2600.0024
LEU 2610.0040
LYS 2620.0054
HIS 2630.0057
PHE 2640.0039
ASN 2650.0052
TYR 2660.0044
ASP 2670.0038
ILE 2680.0036
CYS 2690.0051
GLN 2700.0074
SER 2710.0121
CYS 2720.0112
PHE 2730.0102
PHE 2740.0083
SER 2750.0150
GLY 2760.0141
ARG 2770.0146
VAL 2780.0142
ALA 2790.0192
LYS 2800.0217
GLY 2810.0091
HIS 2820.0050
LYS 2830.0083
MET 2840.0115
HIS 2850.0139
TYR 2860.0063
PRO 2870.0038
MET 2880.0027
VAL 2890.0043
GLU 2900.0041
TYR 2910.0059
CYS 2920.0057
THR 2930.0098
PRO 2940.0101
THR 2950.0146
THR 2960.0176
SER 2970.0282
GLY 2980.0187
GLU 2990.0115
ASP 3000.0112
VAL 3010.0150
ARG 3020.0061
ASP 3030.0042
PHE 3040.0029
ALA 3050.0031
LYS 3060.0015
VAL 3070.0026
LEU 3080.0010
LYS 3090.0013
ASN 3100.0011
LYS 3110.0017
PHE 3120.0019
ARG 3130.0021
THR 3140.0026
LYS 3150.0033
ARG 3160.0026
TYR 3170.0013
PHE 3180.0017
ALA 3190.0041
LYS 3200.0022
HIS 3210.0045
PRO 3220.0069
ARG 3230.0057
MET 3240.0083
GLY 3250.0048
TYR 3260.0053
LEU 3270.0072
PRO 3280.0208
VAL 3290.0541
GLN 3300.0311
THR 3310.0379
VAL 3320.0465
LEU 3330.0239
GLU 3340.0254
GLY 3350.0151
ASP 3360.0124
ASN 3370.0169
MET 3380.0135
GLU 3390.0257
THR 3400.0164

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.