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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 81  ---

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 = 0.0889
MET 10.0206
ASP 20.0174
LEU 30.0249
ASP 40.0123
VAL 50.0158
VAL 60.0169
ASN 70.0191
MET 80.0180
PHE 90.0087
VAL 100.0146
ILE 110.0129
ALA 120.0195
GLY 130.0338
GLY 140.0225
THR 150.0240
LEU 160.0255
ALA 170.0155
ILE 180.0163
PRO 190.0219
ILE 200.0229
LEU 210.0218
ALA 220.0158
PHE 230.0097
VAL 240.0164
ALA 250.0146
SER 260.0083
PHE 270.0092
LEU 280.0105
LEU 290.0052
TRP 300.0098
PRO 310.0050
SER 320.0051
ALA 330.0071
LEU 340.0104
ILE 350.0129
ARG 360.0174
ILE 370.0168
TYR 380.0108
TYR 390.0205
TRP 400.0199
TYR 410.0088
TRP 420.0169
ARG 430.0205
ARG 440.0127
THR 450.0227
LEU 460.0320
GLY 470.0250
MET 480.0237
GLN 490.0277
VAL 500.0241
ARG 510.0292
TYR 520.0195
VAL 530.0176
HIS 540.0197
HIS 550.0193
GLU 560.0160
ASP 570.0375
TYR 580.0253
GLN 590.0131
PHE 600.0100
CYS 610.0056
TYR 620.0067
SER 630.0125
PHE 640.0147
ARG 650.0298
GLY 660.0271
ARG 670.0205
PRO 680.0262
GLY 690.0051
HIS 700.0293
LYS 710.0171
PRO 720.0112
SER 730.0114
ILE 740.0106
LEU 750.0116
MET 760.0111
LEU 770.0087
HIS 780.0082
GLY 790.0083
PHE 800.0098
SER 810.0120
ALA 820.0090
HIS 830.0037
LYS 840.0044
ASP 850.0095
MET 860.0103
TRP 870.0102
LEU 880.0118
SER 890.0150
VAL 900.0147
VAL 910.0186
LYS 920.0199
PHE 930.0155
LEU 940.0130
PRO 950.0279
LYS 960.0375
ASN 970.0402
LEU 980.0245
HIS 990.0192
LEU 1000.0200
VAL 1010.0159
CYS 1020.0131
VAL 1030.0087
ASP 1040.0065
MET 1050.0092
PRO 1060.0082
GLY 1070.0102
HIS 1080.0095
GLU 1090.0061
GLY 1100.0102
THR 1110.0118
THR 1120.0126
ARG 1130.0171
SER 1140.0187
SER 1150.0296
LEU 1160.0241
ASP 1170.0183
ASP 1180.0148
LEU 1190.0137
SER 1200.0137
ILE 1210.0113
ASP 1220.0097
GLY 1230.0128
GLN 1240.0128
VAL 1250.0116
LYS 1260.0124
ARG 1270.0119
ILE 1280.0124
HIS 1290.0124
GLN 1300.0138
PHE 1310.0085
VAL 1320.0093
GLU 1330.0185
CYS 1340.0200
LEU 1350.0317
LYS 1360.0384
LEU 1370.0088
ASN 1380.0106
LYS 1390.0174
LYS 1400.0208
PRO 1410.0125
PHE 1420.0048
HIS 1430.0016
LEU 1440.0041
VAL 1450.0050
GLY 1460.0059
THR 1470.0032
SER 1480.0028
MET 1490.0073
GLY 1500.0062
GLY 1510.0063
GLN 1520.0068
VAL 1530.0084
ALA 1540.0081
GLY 1550.0074
VAL 1560.0075
TYR 1570.0087
ALA 1580.0077
ALA 1590.0108
TYR 1600.0110
TYR 1610.0097
PRO 1620.0091
SER 1630.0104
ASP 1640.0092
VAL 1650.0065
SER 1660.0072
SER 1670.0041
LEU 1680.0057
CYS 1690.0062
LEU 1700.0076
VAL 1710.0066
CYS 1720.0056
PRO 1730.0026
ALA 1740.0027
GLY 1750.0123
LEU 1760.0079
GLN 1770.0043
TYR 1780.0064
SER 1790.0118
THR 1800.0171
ASP 1810.0226
ASN 1820.0311
GLN 1830.0452
PHE 1840.0255
VAL 1850.0175
GLN 1860.0244
ARG 1870.0193
LEU 1880.0137
LYS 1890.0149
GLU 1900.0246
LEU 1910.0117
GLN 1920.0185
GLY 1930.0889
SER 1940.0608
ALA 1950.0512
ALA 1960.0200
VAL 1970.0169
GLU 1980.0115
LYS 1990.0075
ILE 2000.0089
PRO 2010.0063
LEU 2020.0064
ILE 2030.0099
PRO 2040.0098
SER 2050.0116
THR 2060.0132
PRO 2070.0168
GLU 2080.0192
GLU 2090.0152
MET 2100.0177
SER 2110.0222
GLU 2120.0228
MET 2130.0186
LEU 2140.0185
GLN 2150.0129
LEU 2160.0040
CYS 2170.0076
SER 2180.0082
TYR 2190.0103
VAL 2200.0106
ARG 2210.0048
PHE 2220.0129
LYS 2230.0106
VAL 2240.0151
PRO 2250.0186
GLN 2260.0189
GLN 2270.0117
ILE 2280.0069
LEU 2290.0168
GLN 2300.0174
GLY 2310.0162
LEU 2320.0179
VAL 2330.0211
ASP 2340.0228
VAL 2350.0205
ARG 2360.0196
ILE 2370.0205
PRO 2380.0233
HIS 2390.0174
ASN 2400.0138
ASN 2410.0119
PHE 2420.0140
TYR 2430.0104
ARG 2440.0064
LYS 2450.0079
LEU 2460.0109
PHE 2470.0095
LEU 2480.0084
GLU 2490.0118
ILE 2500.0166
VAL 2510.0150
SER 2520.0179
GLU 2530.0220
LYS 2540.0170
SER 2550.0165
ARG 2560.0202
TYR 2570.0118
SER 2580.0107
LEU 2590.0102
HIS 2600.0072
GLN 2610.0065
ASN 2620.0118
MET 2630.0148
ASP 2640.0149
LYS 2650.0133
ILE 2660.0114
LYS 2670.0088
VAL 2680.0059
PRO 2690.0049
THR 2700.0079
GLN 2710.0094
ILE 2720.0117
ILE 2730.0087
TRP 2740.0072
GLY 2750.0055
LYS 2760.0090
GLN 2770.0114
ASP 2780.0119
GLN 2790.0194
VAL 2800.0212
LEU 2810.0148
ASP 2820.0143
VAL 2830.0124
SER 2840.0133
GLY 2850.0155
ALA 2860.0141
ASP 2870.0201
MET 2880.0179
LEU 2890.0151
ALA 2900.0141
LYS 2910.0221
SER 2920.0191
ILE 2930.0142
ALA 2940.0121
ASN 2950.0051
CYS 2960.0047
GLN 2970.0080
VAL 2980.0097
GLU 2990.0083
LEU 3000.0060
LEU 3010.0105
GLU 3020.0150
ASN 3030.0126
CYS 3040.0043
GLY 3050.0076
HIS 3060.0093
SER 3070.0029
VAL 3080.0036
VAL 3090.0079
MET 3100.0081
GLU 3110.0084
ARG 3120.0147
PRO 3130.0196
ARG 3140.0288
LYS 3150.0182
THR 3160.0165
ALA 3170.0113
LYS 3180.0129
LEU 3190.0175
ILE 3200.0112
ILE 3210.0143
ASP 3220.0235
PHE 3230.0128
LEU 3240.0098
ALA 3250.0138
SER 3260.0073
VAL 3270.0049
HIS 3280.0044
ASN 3290.0153
THR 3300.0124
ASP 3310.0031
ASN 3320.0111
ASN 3330.0108
LYS 3340.0026
LYS 3350.0138
LEU 3360.0121
ASP 3370.0104

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.