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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 26  ---

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 = 0.0921
MET 10.0286
ASP 20.0167
LEU 30.0105
ASP 40.0178
VAL 50.0137
VAL 60.0123
ASN 70.0141
MET 80.0127
PHE 90.0154
VAL 100.0132
ILE 110.0096
ALA 120.0044
GLY 130.0145
GLY 140.0298
THR 150.0276
LEU 160.0074
ALA 170.0223
ILE 180.0238
PRO 190.0092
ILE 200.0191
LEU 210.0236
ALA 220.0152
PHE 230.0215
VAL 240.0252
ALA 250.0393
SER 260.0357
PHE 270.0208
LEU 280.0361
LEU 290.0516
TRP 300.0424
PRO 310.0213
SER 320.0326
ALA 330.0369
LEU 340.0297
ILE 350.0275
ARG 360.0271
ILE 370.0167
TYR 380.0172
TYR 390.0118
TRP 400.0089
TYR 410.0071
TRP 420.0106
ARG 430.0078
ARG 440.0149
THR 450.0180
LEU 460.0160
GLY 470.0184
MET 480.0130
GLN 490.0155
VAL 500.0139
ARG 510.0150
TYR 520.0131
VAL 530.0068
HIS 540.0073
HIS 550.0081
GLU 560.0146
ASP 570.0199
TYR 580.0123
GLN 590.0097
PHE 600.0066
CYS 610.0088
TYR 620.0078
SER 630.0092
PHE 640.0124
ARG 650.0140
GLY 660.0190
ARG 670.0352
PRO 680.0154
GLY 690.0596
HIS 700.0921
LYS 710.0300
PRO 720.0178
SER 730.0093
ILE 740.0058
LEU 750.0034
MET 760.0027
LEU 770.0016
HIS 780.0010
GLY 790.0023
PHE 800.0038
SER 810.0080
ALA 820.0064
HIS 830.0048
LYS 840.0033
ASP 850.0043
MET 860.0055
TRP 870.0051
LEU 880.0079
SER 890.0090
VAL 900.0091
VAL 910.0094
LYS 920.0114
PHE 930.0114
LEU 940.0111
PRO 950.0151
LYS 960.0149
ASN 970.0173
LEU 980.0147
HIS 990.0115
LEU 1000.0084
VAL 1010.0052
CYS 1020.0039
VAL 1030.0030
ASP 1040.0038
MET 1050.0023
PRO 1060.0036
GLY 1070.0050
HIS 1080.0048
GLU 1090.0078
GLY 1100.0086
THR 1110.0064
THR 1120.0079
ARG 1130.0039
SER 1140.0031
SER 1150.0082
LEU 1160.0087
ASP 1170.0059
ASP 1180.0068
LEU 1190.0049
SER 1200.0057
ILE 1210.0057
ASP 1220.0049
GLY 1230.0067
GLN 1240.0049
VAL 1250.0060
LYS 1260.0083
ARG 1270.0066
ILE 1280.0057
HIS 1290.0108
GLN 1300.0096
PHE 1310.0070
VAL 1320.0090
GLU 1330.0142
CYS 1340.0096
LEU 1350.0088
LYS 1360.0164
LEU 1370.0130
ASN 1380.0202
LYS 1390.0500
LYS 1400.0333
PRO 1410.0140
PHE 1420.0100
HIS 1430.0041
LEU 1440.0035
VAL 1450.0017
GLY 1460.0023
THR 1470.0031
SER 1480.0044
MET 1490.0022
GLY 1500.0027
GLY 1510.0033
GLN 1520.0055
VAL 1530.0037
ALA 1540.0032
GLY 1550.0048
VAL 1560.0050
TYR 1570.0063
ALA 1580.0036
ALA 1590.0044
TYR 1600.0059
TYR 1610.0087
PRO 1620.0078
SER 1630.0126
ASP 1640.0129
VAL 1650.0061
SER 1660.0053
SER 1670.0016
LEU 1680.0017
CYS 1690.0025
LEU 1700.0045
VAL 1710.0045
CYS 1720.0071
PRO 1730.0080
ALA 1740.0097
GLY 1750.0133
LEU 1760.0157
GLN 1770.0186
TYR 1780.0192
SER 1790.0198
THR 1800.0183
ASP 1810.0165
ASN 1820.0169
GLN 1830.0192
PHE 1840.0134
VAL 1850.0141
GLN 1860.0145
ARG 1870.0149
LEU 1880.0104
LYS 1890.0106
GLU 1900.0164
LEU 1910.0144
GLN 1920.0112
GLY 1930.0205
SER 1940.0250
ALA 1950.0255
ALA 1960.0184
VAL 1970.0077
GLU 1980.0039
LYS 1990.0091
ILE 2000.0085
PRO 2010.0091
LEU 2020.0101
ILE 2030.0123
PRO 2040.0174
SER 2050.0183
THR 2060.0210
PRO 2070.0206
GLU 2080.0206
GLU 2090.0209
MET 2100.0217
SER 2110.0219
GLU 2120.0219
MET 2130.0187
LEU 2140.0176
GLN 2150.0180
LEU 2160.0150
CYS 2170.0122
SER 2180.0108
TYR 2190.0145
VAL 2200.0141
ARG 2210.0172
PHE 2220.0133
LYS 2230.0203
VAL 2240.0208
PRO 2250.0186
GLN 2260.0143
GLN 2270.0106
ILE 2280.0181
LEU 2290.0205
GLN 2300.0187
GLY 2310.0230
LEU 2320.0258
VAL 2330.0241
ASP 2340.0246
VAL 2350.0230
ARG 2360.0217
ILE 2370.0180
PRO 2380.0155
HIS 2390.0106
ASN 2400.0109
ASN 2410.0052
PHE 2420.0034
TYR 2430.0048
ARG 2440.0035
LYS 2450.0021
LEU 2460.0024
PHE 2470.0027
LEU 2480.0048
GLU 2490.0078
ILE 2500.0068
VAL 2510.0093
SER 2520.0114
GLU 2530.0124
LYS 2540.0089
SER 2550.0083
ARG 2560.0116
TYR 2570.0129
SER 2580.0099
LEU 2590.0110
HIS 2600.0144
GLN 2610.0124
ASN 2620.0113
MET 2630.0127
ASP 2640.0145
LYS 2650.0105
ILE 2660.0082
LYS 2670.0088
VAL 2680.0056
PRO 2690.0074
THR 2700.0058
GLN 2710.0051
ILE 2720.0056
ILE 2730.0044
TRP 2740.0053
GLY 2750.0067
LYS 2760.0082
GLN 2770.0111
ASP 2780.0096
GLN 2790.0090
VAL 2800.0115
LEU 2810.0122
ASP 2820.0121
VAL 2830.0107
SER 2840.0142
GLY 2850.0148
ALA 2860.0121
ASP 2870.0165
MET 2880.0184
LEU 2890.0151
ALA 2900.0154
LYS 2910.0224
SER 2920.0190
ILE 2930.0156
ALA 2940.0183
ASN 2950.0141
CYS 2960.0118
GLN 2970.0083
VAL 2980.0070
GLU 2990.0041
LEU 3000.0042
LEU 3010.0087
GLU 3020.0125
ASN 3030.0161
CYS 3040.0112
GLY 3050.0086
HIS 3060.0081
SER 3070.0086
VAL 3080.0063
VAL 3090.0063
MET 3100.0087
GLU 3110.0105
ARG 3120.0099
PRO 3130.0100
ARG 3140.0131
LYS 3150.0105
THR 3160.0080
ALA 3170.0102
LYS 3180.0105
LEU 3190.0060
ILE 3200.0060
ILE 3210.0089
ASP 3220.0078
PHE 3230.0062
LEU 3240.0075
ALA 3250.0148
SER 3260.0150
VAL 3270.0123
HIS 3280.0147
ASN 3290.0206
THR 3300.0201
ASP 3310.0179
ASN 3320.0149
ASN 3330.0151
LYS 3340.0201
LYS 3350.0131
LEU 3360.0154
ASP 3370.0352

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.