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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 106  ---

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 = 0.0475
MET 10.0136
ASP 20.0098
LEU 30.0113
ASP 40.0077
VAL 50.0058
VAL 60.0053
ASN 70.0025
MET 80.0058
PHE 90.0031
VAL 100.0064
ILE 110.0140
ALA 120.0130
GLY 130.0166
GLY 140.0137
THR 150.0136
LEU 160.0160
ALA 170.0197
ILE 180.0172
PRO 190.0231
ILE 200.0236
LEU 210.0137
ALA 220.0206
PHE 230.0203
VAL 240.0178
ALA 250.0146
SER 260.0063
PHE 270.0075
LEU 280.0223
LEU 290.0442
TRP 300.0320
PRO 310.0178
SER 320.0200
ALA 330.0231
LEU 340.0162
ILE 350.0099
ARG 360.0252
ILE 370.0283
TYR 380.0091
TYR 390.0223
TRP 400.0377
TYR 410.0091
TRP 420.0158
ARG 430.0220
ARG 440.0268
THR 450.0132
LEU 460.0079
GLY 470.0165
MET 480.0154
GLN 490.0287
VAL 500.0220
ARG 510.0203
TYR 520.0091
VAL 530.0071
HIS 540.0062
HIS 550.0144
GLU 560.0167
ASP 570.0180
TYR 580.0089
GLN 590.0054
PHE 600.0064
CYS 610.0102
TYR 620.0136
SER 630.0168
PHE 640.0191
ARG 650.0208
GLY 660.0134
ARG 670.0202
PRO 680.0304
GLY 690.0447
HIS 700.0298
LYS 710.0103
PRO 720.0202
SER 730.0116
ILE 740.0096
LEU 750.0077
MET 760.0080
LEU 770.0069
HIS 780.0076
GLY 790.0083
PHE 800.0090
SER 810.0130
ALA 820.0117
HIS 830.0097
LYS 840.0091
ASP 850.0089
MET 860.0056
TRP 870.0061
LEU 880.0137
SER 890.0201
VAL 900.0179
VAL 910.0179
LYS 920.0244
PHE 930.0239
LEU 940.0253
PRO 950.0475
LYS 960.0417
ASN 970.0266
LEU 980.0127
HIS 990.0054
LEU 1000.0101
VAL 1010.0069
CYS 1020.0101
VAL 1030.0085
ASP 1040.0091
MET 1050.0024
PRO 1060.0045
GLY 1070.0055
HIS 1080.0073
GLU 1090.0087
GLY 1100.0074
THR 1110.0013
THR 1120.0061
ARG 1130.0112
SER 1140.0147
SER 1150.0142
LEU 1160.0263
ASP 1170.0260
ASP 1180.0303
LEU 1190.0249
SER 1200.0295
ILE 1210.0189
ASP 1220.0190
GLY 1230.0175
GLN 1240.0175
VAL 1250.0116
LYS 1260.0104
ARG 1270.0092
ILE 1280.0098
HIS 1290.0121
GLN 1300.0130
PHE 1310.0105
VAL 1320.0092
GLU 1330.0110
CYS 1340.0115
LEU 1350.0055
LYS 1360.0050
LEU 1370.0069
ASN 1380.0055
LYS 1390.0110
LYS 1400.0184
PRO 1410.0108
PHE 1420.0132
HIS 1430.0086
LEU 1440.0082
VAL 1450.0061
GLY 1460.0062
THR 1470.0061
SER 1480.0068
MET 1490.0064
GLY 1500.0061
GLY 1510.0059
GLN 1520.0059
VAL 1530.0020
ALA 1540.0063
GLY 1550.0081
VAL 1560.0057
TYR 1570.0065
ALA 1580.0077
ALA 1590.0127
TYR 1600.0077
TYR 1610.0046
PRO 1620.0107
SER 1630.0166
ASP 1640.0079
VAL 1650.0094
SER 1660.0112
SER 1670.0084
LEU 1680.0070
CYS 1690.0065
LEU 1700.0058
VAL 1710.0079
CYS 1720.0065
PRO 1730.0046
ALA 1740.0072
GLY 1750.0081
LEU 1760.0096
GLN 1770.0080
TYR 1780.0149
SER 1790.0272
THR 1800.0298
ASP 1810.0191
ASN 1820.0125
GLN 1830.0164
PHE 1840.0185
VAL 1850.0187
GLN 1860.0110
ARG 1870.0213
LEU 1880.0202
LYS 1890.0056
GLU 1900.0352
LEU 1910.0164
GLN 1920.0105
GLY 1930.0103
SER 1940.0071
ALA 1950.0212
ALA 1960.0252
VAL 1970.0261
GLU 1980.0192
LYS 1990.0090
ILE 2000.0120
PRO 2010.0085
LEU 2020.0078
ILE 2030.0143
PRO 2040.0117
SER 2050.0167
THR 2060.0181
PRO 2070.0135
GLU 2080.0239
GLU 2090.0118
MET 2100.0065
SER 2110.0127
GLU 2120.0160
MET 2130.0016
LEU 2140.0022
GLN 2150.0148
LEU 2160.0063
CYS 2170.0095
SER 2180.0104
TYR 2190.0145
VAL 2200.0094
ARG 2210.0262
PHE 2220.0134
LYS 2230.0060
VAL 2240.0092
PRO 2250.0115
GLN 2260.0050
GLN 2270.0095
ILE 2280.0138
LEU 2290.0146
GLN 2300.0175
GLY 2310.0183
LEU 2320.0222
VAL 2330.0256
ASP 2340.0227
VAL 2350.0185
ARG 2360.0190
ILE 2370.0198
PRO 2380.0214
HIS 2390.0172
ASN 2400.0171
ASN 2410.0215
PHE 2420.0143
TYR 2430.0148
ARG 2440.0138
LYS 2450.0126
LEU 2460.0070
PHE 2470.0058
LEU 2480.0047
GLU 2490.0169
ILE 2500.0181
VAL 2510.0208
SER 2520.0229
GLU 2530.0287
LYS 2540.0283
SER 2550.0223
ARG 2560.0236
TYR 2570.0048
SER 2580.0028
LEU 2590.0076
HIS 2600.0130
GLN 2610.0185
ASN 2620.0181
MET 2630.0171
ASP 2640.0184
LYS 2650.0106
ILE 2660.0127
LYS 2670.0168
VAL 2680.0156
PRO 2690.0121
THR 2700.0115
GLN 2710.0106
ILE 2720.0107
ILE 2730.0106
TRP 2740.0080
GLY 2750.0036
LYS 2760.0135
GLN 2770.0043
ASP 2780.0055
GLN 2790.0090
VAL 2800.0087
LEU 2810.0074
ASP 2820.0076
VAL 2830.0071
SER 2840.0041
GLY 2850.0068
ALA 2860.0076
ASP 2870.0069
MET 2880.0066
LEU 2890.0073
ALA 2900.0079
LYS 2910.0043
SER 2920.0085
ILE 2930.0105
ALA 2940.0206
ASN 2950.0192
CYS 2960.0198
GLN 2970.0136
VAL 2980.0137
GLU 2990.0138
LEU 3000.0117
LEU 3010.0152
GLU 3020.0288
ASN 3030.0215
CYS 3040.0040
GLY 3050.0080
HIS 3060.0072
SER 3070.0096
VAL 3080.0065
VAL 3090.0064
MET 3100.0112
GLU 3110.0073
ARG 3120.0096
PRO 3130.0199
ARG 3140.0030
LYS 3150.0116
THR 3160.0089
ALA 3170.0112
LYS 3180.0163
LEU 3190.0098
ILE 3200.0064
ILE 3210.0083
ASP 3220.0110
PHE 3230.0099
LEU 3240.0069
ALA 3250.0283
SER 3260.0308
VAL 3270.0151
HIS 3280.0117
ASN 3290.0198
THR 3300.0165
ASP 3310.0141
ASN 3320.0195
ASN 3330.0308
LYS 3340.0101
LYS 3350.0094
LEU 3360.0091
ASP 3370.0218

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.