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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 31  ---

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 = 0.0924
MET 10.0110
ASP 20.0056
LEU 30.0076
ASP 40.0056
VAL 50.0014
VAL 60.0042
ASN 70.0049
MET 80.0067
PHE 90.0038
VAL 100.0059
ILE 110.0110
ALA 120.0064
GLY 130.0104
GLY 140.0133
THR 150.0048
LEU 160.0079
ALA 170.0141
ILE 180.0082
PRO 190.0054
ILE 200.0100
LEU 210.0087
ALA 220.0074
PHE 230.0053
VAL 240.0102
ALA 250.0159
SER 260.0110
PHE 270.0100
LEU 280.0197
LEU 290.0273
TRP 300.0168
PRO 310.0063
SER 320.0059
ALA 330.0060
LEU 340.0049
ILE 350.0025
ARG 360.0045
ILE 370.0193
TYR 380.0181
TYR 390.0130
TRP 400.0264
TYR 410.0308
TRP 420.0215
ARG 430.0149
ARG 440.0315
THR 450.0269
LEU 460.0150
GLY 470.0171
MET 480.0177
GLN 490.0209
VAL 500.0179
ARG 510.0190
TYR 520.0151
VAL 530.0157
HIS 540.0142
HIS 550.0139
GLU 560.0218
ASP 570.0272
TYR 580.0186
GLN 590.0162
PHE 600.0147
CYS 610.0155
TYR 620.0166
SER 630.0163
PHE 640.0162
ARG 650.0139
GLY 660.0125
ARG 670.0113
PRO 680.0051
GLY 690.0289
HIS 700.0553
LYS 710.0108
PRO 720.0104
SER 730.0074
ILE 740.0093
LEU 750.0103
MET 760.0118
LEU 770.0100
HIS 780.0122
GLY 790.0097
PHE 800.0106
SER 810.0127
ALA 820.0138
HIS 830.0133
LYS 840.0142
ASP 850.0108
MET 860.0107
TRP 870.0100
LEU 880.0098
SER 890.0063
VAL 900.0056
VAL 910.0085
LYS 920.0068
PHE 930.0081
LEU 940.0084
PRO 950.0097
LYS 960.0108
ASN 970.0075
LEU 980.0088
HIS 990.0093
LEU 1000.0124
VAL 1010.0135
CYS 1020.0138
VAL 1030.0134
ASP 1040.0139
MET 1050.0113
PRO 1060.0098
GLY 1070.0135
HIS 1080.0153
GLU 1090.0169
GLY 1100.0196
THR 1110.0176
THR 1120.0176
ARG 1130.0178
SER 1140.0177
SER 1150.0311
LEU 1160.0251
ASP 1170.0130
ASP 1180.0106
LEU 1190.0086
SER 1200.0056
ILE 1210.0033
ASP 1220.0047
GLY 1230.0027
GLN 1240.0035
VAL 1250.0039
LYS 1260.0023
ARG 1270.0030
ILE 1280.0056
HIS 1290.0050
GLN 1300.0035
PHE 1310.0076
VAL 1320.0084
GLU 1330.0060
CYS 1340.0072
LEU 1350.0097
LYS 1360.0089
LEU 1370.0092
ASN 1380.0115
LYS 1390.0193
LYS 1400.0154
PRO 1410.0100
PHE 1420.0096
HIS 1430.0081
LEU 1440.0104
VAL 1450.0106
GLY 1460.0105
THR 1470.0095
SER 1480.0081
MET 1490.0075
GLY 1500.0083
GLY 1510.0107
GLN 1520.0089
VAL 1530.0080
ALA 1540.0104
GLY 1550.0120
VAL 1560.0101
TYR 1570.0096
ALA 1580.0124
ALA 1590.0133
TYR 1600.0118
TYR 1610.0105
PRO 1620.0128
SER 1630.0113
ASP 1640.0103
VAL 1650.0111
SER 1660.0087
SER 1670.0099
LEU 1680.0117
CYS 1690.0115
LEU 1700.0119
VAL 1710.0082
CYS 1720.0065
PRO 1730.0082
ALA 1740.0068
GLY 1750.0063
LEU 1760.0060
GLN 1770.0087
TYR 1780.0095
SER 1790.0189
THR 1800.0271
ASP 1810.0297
ASN 1820.0261
GLN 1830.0303
PHE 1840.0232
VAL 1850.0257
GLN 1860.0320
ARG 1870.0215
LEU 1880.0196
LYS 1890.0247
GLU 1900.0192
LEU 1910.0116
GLN 1920.0232
GLY 1930.0328
SER 1940.0318
ALA 1950.0618
ALA 1960.0374
VAL 1970.0176
GLU 1980.0236
LYS 1990.0206
ILE 2000.0110
PRO 2010.0152
LEU 2020.0136
ILE 2030.0092
PRO 2040.0145
SER 2050.0144
THR 2060.0201
PRO 2070.0208
GLU 2080.0264
GLU 2090.0221
MET 2100.0213
SER 2110.0219
GLU 2120.0214
MET 2130.0181
LEU 2140.0177
GLN 2150.0159
LEU 2160.0138
CYS 2170.0127
SER 2180.0128
TYR 2190.0124
VAL 2200.0121
ARG 2210.0133
PHE 2220.0131
LYS 2230.0126
VAL 2240.0168
PRO 2250.0192
GLN 2260.0180
GLN 2270.0086
ILE 2280.0093
LEU 2290.0160
GLN 2300.0123
GLY 2310.0070
LEU 2320.0084
VAL 2330.0097
ASP 2340.0051
VAL 2350.0051
ARG 2360.0056
ILE 2370.0020
PRO 2380.0068
HIS 2390.0108
ASN 2400.0048
ASN 2410.0071
PHE 2420.0111
TYR 2430.0110
ARG 2440.0078
LYS 2450.0112
LEU 2460.0123
PHE 2470.0128
LEU 2480.0133
GLU 2490.0107
ILE 2500.0096
VAL 2510.0139
SER 2520.0138
GLU 2530.0128
LYS 2540.0118
SER 2550.0079
ARG 2560.0060
TYR 2570.0064
SER 2580.0099
LEU 2590.0101
HIS 2600.0102
GLN 2610.0108
ASN 2620.0140
MET 2630.0150
ASP 2640.0178
LYS 2650.0163
ILE 2660.0160
LYS 2670.0152
VAL 2680.0146
PRO 2690.0116
THR 2700.0137
GLN 2710.0119
ILE 2720.0132
ILE 2730.0098
TRP 2740.0086
GLY 2750.0086
LYS 2760.0102
GLN 2770.0095
ASP 2780.0087
GLN 2790.0107
VAL 2800.0080
LEU 2810.0049
ASP 2820.0037
VAL 2830.0077
SER 2840.0064
GLY 2850.0087
ALA 2860.0122
ASP 2870.0149
MET 2880.0136
LEU 2890.0150
ALA 2900.0181
LYS 2910.0203
SER 2920.0185
ILE 2930.0172
ALA 2940.0190
ASN 2950.0155
CYS 2960.0168
GLN 2970.0144
VAL 2980.0153
GLU 2990.0136
LEU 3000.0127
LEU 3010.0115
GLU 3020.0114
ASN 3030.0102
CYS 3040.0094
GLY 3050.0091
HIS 3060.0078
SER 3070.0065
VAL 3080.0074
VAL 3090.0032
MET 3100.0031
GLU 3110.0056
ARG 3120.0064
PRO 3130.0033
ARG 3140.0082
LYS 3150.0113
THR 3160.0080
ALA 3170.0062
LYS 3180.0121
LEU 3190.0107
ILE 3200.0070
ILE 3210.0067
ASP 3220.0076
PHE 3230.0049
LEU 3240.0078
ALA 3250.0245
SER 3260.0235
VAL 3270.0254
HIS 3280.0355
ASN 3290.0594
THR 3300.0550
ASP 3310.0537
ASN 3320.0505
ASN 3330.0502
LYS 3340.0483
LYS 3350.0192
LEU 3360.0316
ASP 3370.0924

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.