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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 43  ---

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 = 0.0680
MET 10.0227
ASP 20.0391
LEU 30.0211
ASP 40.0190
VAL 50.0175
VAL 60.0154
ASN 70.0151
MET 80.0125
PHE 90.0119
VAL 100.0195
ILE 110.0245
ALA 120.0317
GLY 130.0322
GLY 140.0250
THR 150.0163
LEU 160.0044
ALA 170.0143
ILE 180.0112
PRO 190.0202
ILE 200.0282
LEU 210.0193
ALA 220.0168
PHE 230.0163
VAL 240.0153
ALA 250.0063
SER 260.0046
PHE 270.0027
LEU 280.0111
LEU 290.0155
TRP 300.0121
PRO 310.0043
SER 320.0074
ALA 330.0105
LEU 340.0073
ILE 350.0132
ARG 360.0165
ILE 370.0179
TYR 380.0155
TYR 390.0156
TRP 400.0190
TYR 410.0153
TRP 420.0125
ARG 430.0150
ARG 440.0143
THR 450.0098
LEU 460.0108
GLY 470.0139
MET 480.0151
GLN 490.0180
VAL 500.0193
ARG 510.0261
TYR 520.0234
VAL 530.0203
HIS 540.0181
HIS 550.0183
GLU 560.0192
ASP 570.0105
TYR 580.0099
GLN 590.0126
PHE 600.0135
CYS 610.0149
TYR 620.0163
SER 630.0156
PHE 640.0163
ARG 650.0144
GLY 660.0134
ARG 670.0013
PRO 680.0070
GLY 690.0102
HIS 700.0133
LYS 710.0075
PRO 720.0083
SER 730.0052
ILE 740.0057
LEU 750.0038
MET 760.0048
LEU 770.0012
HIS 780.0036
GLY 790.0080
PHE 800.0089
SER 810.0091
ALA 820.0090
HIS 830.0087
LYS 840.0106
ASP 850.0111
MET 860.0099
TRP 870.0086
LEU 880.0091
SER 890.0080
VAL 900.0104
VAL 910.0123
LYS 920.0088
PHE 930.0131
LEU 940.0143
PRO 950.0140
LYS 960.0122
ASN 970.0130
LEU 980.0129
HIS 990.0107
LEU 1000.0130
VAL 1010.0100
CYS 1020.0105
VAL 1030.0090
ASP 1040.0082
MET 1050.0050
PRO 1060.0055
GLY 1070.0065
HIS 1080.0064
GLU 1090.0055
GLY 1100.0119
THR 1110.0096
THR 1120.0084
ARG 1130.0117
SER 1140.0142
SER 1150.0327
LEU 1160.0286
ASP 1170.0088
ASP 1180.0101
LEU 1190.0074
SER 1200.0071
ILE 1210.0038
ASP 1220.0053
GLY 1230.0058
GLN 1240.0047
VAL 1250.0056
LYS 1260.0068
ARG 1270.0061
ILE 1280.0070
HIS 1290.0109
GLN 1300.0110
PHE 1310.0119
VAL 1320.0129
GLU 1330.0176
CYS 1340.0171
LEU 1350.0187
LYS 1360.0204
LEU 1370.0129
ASN 1380.0112
LYS 1390.0266
LYS 1400.0082
PRO 1410.0065
PHE 1420.0075
HIS 1430.0071
LEU 1440.0069
VAL 1450.0045
GLY 1460.0051
THR 1470.0040
SER 1480.0059
MET 1490.0034
GLY 1500.0055
GLY 1510.0068
GLN 1520.0075
VAL 1530.0047
ALA 1540.0067
GLY 1550.0091
VAL 1560.0079
TYR 1570.0063
ALA 1580.0061
ALA 1590.0088
TYR 1600.0083
TYR 1610.0070
PRO 1620.0089
SER 1630.0084
ASP 1640.0067
VAL 1650.0080
SER 1660.0100
SER 1670.0126
LEU 1680.0103
CYS 1690.0119
LEU 1700.0098
VAL 1710.0084
CYS 1720.0098
PRO 1730.0102
ALA 1740.0099
GLY 1750.0127
LEU 1760.0144
GLN 1770.0154
TYR 1780.0147
SER 1790.0169
THR 1800.0201
ASP 1810.0170
ASN 1820.0185
GLN 1830.0153
PHE 1840.0152
VAL 1850.0151
GLN 1860.0138
ARG 1870.0141
LEU 1880.0143
LYS 1890.0111
GLU 1900.0124
LEU 1910.0135
GLN 1920.0109
GLY 1930.0205
SER 1940.0204
ALA 1950.0355
ALA 1960.0305
VAL 1970.0151
GLU 1980.0247
LYS 1990.0258
ILE 2000.0223
PRO 2010.0198
LEU 2020.0200
ILE 2030.0196
PRO 2040.0211
SER 2050.0245
THR 2060.0191
PRO 2070.0130
GLU 2080.0163
GLU 2090.0157
MET 2100.0116
SER 2110.0053
GLU 2120.0091
MET 2130.0091
LEU 2140.0069
GLN 2150.0116
LEU 2160.0100
CYS 2170.0119
SER 2180.0099
TYR 2190.0089
VAL 2200.0117
ARG 2210.0243
PHE 2220.0332
LYS 2230.0361
VAL 2240.0249
PRO 2250.0330
GLN 2260.0264
GLN 2270.0124
ILE 2280.0095
LEU 2290.0043
GLN 2300.0091
GLY 2310.0060
LEU 2320.0107
VAL 2330.0161
ASP 2340.0160
VAL 2350.0145
ARG 2360.0171
ILE 2370.0186
PRO 2380.0190
HIS 2390.0131
ASN 2400.0151
ASN 2410.0110
PHE 2420.0095
TYR 2430.0117
ARG 2440.0115
LYS 2450.0081
LEU 2460.0084
PHE 2470.0106
LEU 2480.0073
GLU 2490.0067
ILE 2500.0052
VAL 2510.0076
SER 2520.0087
GLU 2530.0094
LYS 2540.0051
SER 2550.0029
ARG 2560.0075
TYR 2570.0105
SER 2580.0099
LEU 2590.0127
HIS 2600.0145
GLN 2610.0132
ASN 2620.0135
MET 2630.0162
ASP 2640.0195
LYS 2650.0166
ILE 2660.0148
LYS 2670.0171
VAL 2680.0153
PRO 2690.0151
THR 2700.0142
GLN 2710.0153
ILE 2720.0126
ILE 2730.0100
TRP 2740.0094
GLY 2750.0065
LYS 2760.0133
GLN 2770.0137
ASP 2780.0142
GLN 2790.0163
VAL 2800.0179
LEU 2810.0169
ASP 2820.0177
VAL 2830.0164
SER 2840.0173
GLY 2850.0162
ALA 2860.0161
ASP 2870.0206
MET 2880.0189
LEU 2890.0183
ALA 2900.0215
LYS 2910.0312
SER 2920.0231
ILE 2930.0203
ALA 2940.0258
ASN 2950.0193
CYS 2960.0195
GLN 2970.0153
VAL 2980.0124
GLU 2990.0081
LEU 3000.0057
LEU 3010.0057
GLU 3020.0157
ASN 3030.0149
CYS 3040.0053
GLY 3050.0083
HIS 3060.0105
SER 3070.0084
VAL 3080.0054
VAL 3090.0098
MET 3100.0102
GLU 3110.0088
ARG 3120.0112
PRO 3130.0130
ARG 3140.0160
LYS 3150.0140
THR 3160.0141
ALA 3170.0181
LYS 3180.0168
LEU 3190.0124
ILE 3200.0143
ILE 3210.0152
ASP 3220.0100
PHE 3230.0144
LEU 3240.0143
ALA 3250.0051
SER 3260.0159
VAL 3270.0258
HIS 3280.0197
ASN 3290.0438
THR 3300.0559
ASP 3310.0535
ASN 3320.0536
ASN 3330.0605
LYS 3340.0378
LYS 3350.0273
LEU 3360.0668
ASP 3370.0680

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.