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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 41  ---

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 = 0.1007
MET 10.0496
ASP 20.0181
LEU 30.0057
ASP 40.0169
VAL 50.0251
VAL 60.0251
ASN 70.0240
MET 80.0118
PHE 90.0185
VAL 100.0177
ILE 110.0142
ALA 120.0277
GLY 130.0309
GLY 140.0335
THR 150.0303
LEU 160.0266
ALA 170.0336
ILE 180.0163
PRO 190.0266
ILE 200.0384
LEU 210.0178
ALA 220.0263
PHE 230.0424
VAL 240.0304
ALA 250.0144
SER 260.0230
PHE 270.0079
LEU 280.0092
LEU 290.0244
TRP 300.0203
PRO 310.0056
SER 320.0068
ALA 330.0041
LEU 340.0026
ILE 350.0132
ARG 360.0154
ILE 370.0130
TYR 380.0171
TYR 390.0190
TRP 400.0206
TYR 410.0191
TRP 420.0169
ARG 430.0128
ARG 440.0142
THR 450.0150
LEU 460.0112
GLY 470.0077
MET 480.0058
GLN 490.0010
VAL 500.0034
ARG 510.0089
TYR 520.0116
VAL 530.0155
HIS 540.0215
HIS 550.0248
GLU 560.0408
ASP 570.0332
TYR 580.0219
GLN 590.0148
PHE 600.0114
CYS 610.0081
TYR 620.0071
SER 630.0043
PHE 640.0031
ARG 650.0048
GLY 660.0061
ARG 670.0187
PRO 680.0336
GLY 690.0586
HIS 700.0616
LYS 710.0257
PRO 720.0144
SER 730.0080
ILE 740.0079
LEU 750.0078
MET 760.0085
LEU 770.0087
HIS 780.0093
GLY 790.0089
PHE 800.0067
SER 810.0075
ALA 820.0092
HIS 830.0110
LYS 840.0090
ASP 850.0105
MET 860.0100
TRP 870.0093
LEU 880.0101
SER 890.0135
VAL 900.0114
VAL 910.0102
LYS 920.0124
PHE 930.0116
LEU 940.0090
PRO 950.0087
LYS 960.0089
ASN 970.0070
LEU 980.0042
HIS 990.0055
LEU 1000.0037
VAL 1010.0063
CYS 1020.0077
VAL 1030.0090
ASP 1040.0097
MET 1050.0100
PRO 1060.0111
GLY 1070.0067
HIS 1080.0060
GLU 1090.0055
GLY 1100.0056
THR 1110.0084
THR 1120.0109
ARG 1130.0093
SER 1140.0145
SER 1150.1007
LEU 1160.0846
ASP 1170.0111
ASP 1180.0111
LEU 1190.0080
SER 1200.0105
ILE 1210.0096
ASP 1220.0108
GLY 1230.0115
GLN 1240.0117
VAL 1250.0118
LYS 1260.0112
ARG 1270.0149
ILE 1280.0149
HIS 1290.0131
GLN 1300.0148
PHE 1310.0135
VAL 1320.0115
GLU 1330.0129
CYS 1340.0134
LEU 1350.0126
LYS 1360.0123
LEU 1370.0104
ASN 1380.0085
LYS 1390.0221
LYS 1400.0121
PRO 1410.0105
PHE 1420.0101
HIS 1430.0099
LEU 1440.0098
VAL 1450.0042
GLY 1460.0044
THR 1470.0021
SER 1480.0013
MET 1490.0054
GLY 1500.0053
GLY 1510.0027
GLN 1520.0037
VAL 1530.0078
ALA 1540.0060
GLY 1550.0062
VAL 1560.0070
TYR 1570.0086
ALA 1580.0101
ALA 1590.0099
TYR 1600.0102
TYR 1610.0086
PRO 1620.0085
SER 1630.0067
ASP 1640.0076
VAL 1650.0102
SER 1660.0104
SER 1670.0077
LEU 1680.0080
CYS 1690.0039
LEU 1700.0029
VAL 1710.0064
CYS 1720.0066
PRO 1730.0055
ALA 1740.0054
GLY 1750.0066
LEU 1760.0108
GLN 1770.0130
TYR 1780.0182
SER 1790.0226
THR 1800.0176
ASP 1810.0236
ASN 1820.0249
GLN 1830.0266
PHE 1840.0216
VAL 1850.0237
GLN 1860.0238
ARG 1870.0154
LEU 1880.0146
LYS 1890.0146
GLU 1900.0130
LEU 1910.0096
GLN 1920.0114
GLY 1930.0112
SER 1940.0090
ALA 1950.0111
ALA 1960.0091
VAL 1970.0131
GLU 1980.0123
LYS 1990.0095
ILE 2000.0105
PRO 2010.0069
LEU 2020.0091
ILE 2030.0104
PRO 2040.0105
SER 2050.0106
THR 2060.0108
PRO 2070.0122
GLU 2080.0135
GLU 2090.0120
MET 2100.0120
SER 2110.0125
GLU 2120.0104
MET 2130.0074
LEU 2140.0087
GLN 2150.0071
LEU 2160.0095
CYS 2170.0093
SER 2180.0084
TYR 2190.0092
VAL 2200.0079
ARG 2210.0117
PHE 2220.0207
LYS 2230.0249
VAL 2240.0255
PRO 2250.0252
GLN 2260.0201
GLN 2270.0114
ILE 2280.0139
LEU 2290.0160
GLN 2300.0101
GLY 2310.0093
LEU 2320.0102
VAL 2330.0074
ASP 2340.0060
VAL 2350.0078
ARG 2360.0063
ILE 2370.0071
PRO 2380.0091
HIS 2390.0065
ASN 2400.0089
ASN 2410.0108
PHE 2420.0069
TYR 2430.0081
ARG 2440.0108
LYS 2450.0098
LEU 2460.0064
PHE 2470.0093
LEU 2480.0087
GLU 2490.0068
ILE 2500.0064
VAL 2510.0046
SER 2520.0062
GLU 2530.0115
LYS 2540.0113
SER 2550.0064
ARG 2560.0062
TYR 2570.0064
SER 2580.0043
LEU 2590.0064
HIS 2600.0091
GLN 2610.0090
ASN 2620.0111
MET 2630.0137
ASP 2640.0164
LYS 2650.0144
ILE 2660.0141
LYS 2670.0146
VAL 2680.0114
PRO 2690.0115
THR 2700.0091
GLN 2710.0075
ILE 2720.0074
ILE 2730.0106
TRP 2740.0105
GLY 2750.0134
LYS 2760.0151
GLN 2770.0145
ASP 2780.0132
GLN 2790.0163
VAL 2800.0164
LEU 2810.0131
ASP 2820.0149
VAL 2830.0169
SER 2840.0190
GLY 2850.0154
ALA 2860.0167
ASP 2870.0214
MET 2880.0185
LEU 2890.0156
ALA 2900.0201
LYS 2910.0231
SER 2920.0191
ILE 2930.0180
ALA 2940.0219
ASN 2950.0157
CYS 2960.0139
GLN 2970.0110
VAL 2980.0105
GLU 2990.0129
LEU 3000.0133
LEU 3010.0153
GLU 3020.0168
ASN 3030.0138
CYS 3040.0127
GLY 3050.0109
HIS 3060.0097
SER 3070.0095
VAL 3080.0100
VAL 3090.0104
MET 3100.0116
GLU 3110.0103
ARG 3120.0106
PRO 3130.0125
ARG 3140.0112
LYS 3150.0089
THR 3160.0087
ALA 3170.0085
LYS 3180.0069
LEU 3190.0048
ILE 3200.0049
ILE 3210.0039
ASP 3220.0036
PHE 3230.0061
LEU 3240.0088
ALA 3250.0086
SER 3260.0092
VAL 3270.0128
HIS 3280.0155
ASN 3290.0226
THR 3300.0253
ASP 3310.0286
ASN 3320.0301
ASN 3330.0309
LYS 3340.0249
LYS 3350.0143
LEU 3360.0268
ASP 3370.0469

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.