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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 47  ---

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 = 0.0549
MET 10.0231
ASP 20.0339
LEU 30.0147
ASP 40.0210
VAL 50.0139
VAL 60.0139
ASN 70.0106
MET 80.0102
PHE 90.0061
VAL 100.0115
ILE 110.0193
ALA 120.0171
GLY 130.0195
GLY 140.0190
THR 150.0230
LEU 160.0188
ALA 170.0151
ILE 180.0302
PRO 190.0299
ILE 200.0188
LEU 210.0155
ALA 220.0220
PHE 230.0245
VAL 240.0180
ALA 250.0083
SER 260.0088
PHE 270.0187
LEU 280.0220
LEU 290.0221
TRP 300.0199
PRO 310.0176
SER 320.0179
ALA 330.0163
LEU 340.0164
ILE 350.0154
ARG 360.0147
ILE 370.0112
TYR 380.0124
TYR 390.0121
TRP 400.0174
TYR 410.0146
TRP 420.0107
ARG 430.0106
ARG 440.0175
THR 450.0110
LEU 460.0065
GLY 470.0055
MET 480.0059
GLN 490.0069
VAL 500.0091
ARG 510.0117
TYR 520.0124
VAL 530.0165
HIS 540.0165
HIS 550.0220
GLU 560.0378
ASP 570.0217
TYR 580.0105
GLN 590.0089
PHE 600.0080
CYS 610.0078
TYR 620.0071
SER 630.0059
PHE 640.0021
ARG 650.0144
GLY 660.0206
ARG 670.0362
PRO 680.0461
GLY 690.0402
HIS 700.0248
LYS 710.0225
PRO 720.0215
SER 730.0183
ILE 740.0109
LEU 750.0053
MET 760.0045
LEU 770.0076
HIS 780.0085
GLY 790.0108
PHE 800.0074
SER 810.0070
ALA 820.0093
HIS 830.0085
LYS 840.0094
ASP 850.0107
MET 860.0134
TRP 870.0101
LEU 880.0097
SER 890.0148
VAL 900.0098
VAL 910.0071
LYS 920.0137
PHE 930.0173
LEU 940.0147
PRO 950.0211
LYS 960.0310
ASN 970.0306
LEU 980.0197
HIS 990.0181
LEU 1000.0091
VAL 1010.0044
CYS 1020.0049
VAL 1030.0064
ASP 1040.0063
MET 1050.0039
PRO 1060.0034
GLY 1070.0063
HIS 1080.0068
GLU 1090.0091
GLY 1100.0080
THR 1110.0077
THR 1120.0089
ARG 1130.0211
SER 1140.0272
SER 1150.0504
LEU 1160.0549
ASP 1170.0189
ASP 1180.0191
LEU 1190.0110
SER 1200.0111
ILE 1210.0062
ASP 1220.0072
GLY 1230.0069
GLN 1240.0037
VAL 1250.0046
LYS 1260.0041
ARG 1270.0032
ILE 1280.0021
HIS 1290.0061
GLN 1300.0020
PHE 1310.0022
VAL 1320.0062
GLU 1330.0039
CYS 1340.0072
LEU 1350.0103
LYS 1360.0154
LEU 1370.0175
ASN 1380.0181
LYS 1390.0209
LYS 1400.0308
PRO 1410.0230
PHE 1420.0175
HIS 1430.0096
LEU 1440.0073
VAL 1450.0053
GLY 1460.0081
THR 1470.0125
SER 1480.0123
MET 1490.0072
GLY 1500.0084
GLY 1510.0092
GLN 1520.0076
VAL 1530.0035
ALA 1540.0034
GLY 1550.0036
VAL 1560.0040
TYR 1570.0069
ALA 1580.0065
ALA 1590.0068
TYR 1600.0089
TYR 1610.0118
PRO 1620.0146
SER 1630.0191
ASP 1640.0177
VAL 1650.0143
SER 1660.0139
SER 1670.0049
LEU 1680.0034
CYS 1690.0083
LEU 1700.0104
VAL 1710.0157
CYS 1720.0169
PRO 1730.0146
ALA 1740.0135
GLY 1750.0160
LEU 1760.0153
GLN 1770.0200
TYR 1780.0219
SER 1790.0434
THR 1800.0351
ASP 1810.0233
ASN 1820.0192
GLN 1830.0134
PHE 1840.0135
VAL 1850.0162
GLN 1860.0140
ARG 1870.0130
LEU 1880.0120
LYS 1890.0088
GLU 1900.0112
LEU 1910.0046
GLN 1920.0115
GLY 1930.0207
SER 1940.0213
ALA 1950.0438
ALA 1960.0218
VAL 1970.0100
GLU 1980.0094
LYS 1990.0064
ILE 2000.0072
PRO 2010.0128
LEU 2020.0132
ILE 2030.0072
PRO 2040.0074
SER 2050.0111
THR 2060.0087
PRO 2070.0092
GLU 2080.0152
GLU 2090.0113
MET 2100.0074
SER 2110.0133
GLU 2120.0147
MET 2130.0150
LEU 2140.0138
GLN 2150.0112
LEU 2160.0098
CYS 2170.0173
SER 2180.0173
TYR 2190.0246
VAL 2200.0472
ARG 2210.0453
PHE 2220.0517
LYS 2230.0057
VAL 2240.0260
PRO 2250.0367
GLN 2260.0260
GLN 2270.0067
ILE 2280.0129
LEU 2290.0106
GLN 2300.0022
GLY 2310.0115
LEU 2320.0124
VAL 2330.0095
ASP 2340.0148
VAL 2350.0185
ARG 2360.0138
ILE 2370.0149
PRO 2380.0217
HIS 2390.0151
ASN 2400.0116
ASN 2410.0172
PHE 2420.0143
TYR 2430.0067
ARG 2440.0103
LYS 2450.0154
LEU 2460.0100
PHE 2470.0087
LEU 2480.0142
GLU 2490.0089
ILE 2500.0075
VAL 2510.0109
SER 2520.0076
GLU 2530.0037
LYS 2540.0060
SER 2550.0070
ARG 2560.0084
TYR 2570.0125
SER 2580.0113
LEU 2590.0102
HIS 2600.0106
GLN 2610.0091
ASN 2620.0093
MET 2630.0062
ASP 2640.0082
LYS 2650.0100
ILE 2660.0057
LYS 2670.0094
VAL 2680.0046
PRO 2690.0039
THR 2700.0046
GLN 2710.0104
ILE 2720.0130
ILE 2730.0133
TRP 2740.0136
GLY 2750.0050
LYS 2760.0230
GLN 2770.0202
ASP 2780.0144
GLN 2790.0148
VAL 2800.0221
LEU 2810.0254
ASP 2820.0268
VAL 2830.0255
SER 2840.0279
GLY 2850.0237
ALA 2860.0205
ASP 2870.0203
MET 2880.0142
LEU 2890.0119
ALA 2900.0133
LYS 2910.0155
SER 2920.0083
ILE 2930.0075
ALA 2940.0144
ASN 2950.0103
CYS 2960.0100
GLN 2970.0108
VAL 2980.0129
GLU 2990.0126
LEU 3000.0122
LEU 3010.0138
GLU 3020.0356
ASN 3030.0372
CYS 3040.0149
GLY 3050.0031
HIS 3060.0141
SER 3070.0243
VAL 3080.0182
VAL 3090.0211
MET 3100.0287
GLU 3110.0328
ARG 3120.0270
PRO 3130.0221
ARG 3140.0197
LYS 3150.0130
THR 3160.0126
ALA 3170.0082
LYS 3180.0110
LEU 3190.0082
ILE 3200.0073
ILE 3210.0096
ASP 3220.0102
PHE 3230.0061
LEU 3240.0063
ALA 3250.0094
SER 3260.0064
VAL 3270.0025
HIS 3280.0043
ASN 3290.0099
THR 3300.0083
ASP 3310.0082
ASN 3320.0091
ASN 3330.0098
LYS 3340.0085
LYS 3350.0072
LEU 3360.0061
ASP 3370.0137

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.