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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 36  ---

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 = 0.0748
MET 10.0244
ASP 20.0084
LEU 30.0111
ASP 40.0108
VAL 50.0067
VAL 60.0081
ASN 70.0058
MET 80.0069
PHE 90.0111
VAL 100.0170
ILE 110.0145
ALA 120.0076
GLY 130.0110
GLY 140.0109
THR 150.0086
LEU 160.0097
ALA 170.0132
ILE 180.0081
PRO 190.0035
ILE 200.0044
LEU 210.0098
ALA 220.0109
PHE 230.0072
VAL 240.0073
ALA 250.0069
SER 260.0063
PHE 270.0076
LEU 280.0087
LEU 290.0071
TRP 300.0047
PRO 310.0028
SER 320.0026
ALA 330.0038
LEU 340.0035
ILE 350.0031
ARG 360.0050
ILE 370.0091
TYR 380.0100
TYR 390.0123
TRP 400.0152
TYR 410.0136
TRP 420.0120
ARG 430.0112
ARG 440.0125
THR 450.0104
LEU 460.0092
GLY 470.0122
MET 480.0109
GLN 490.0151
VAL 500.0121
ARG 510.0187
TYR 520.0196
VAL 530.0239
HIS 540.0363
HIS 550.0455
GLU 560.0721
ASP 570.0748
TYR 580.0429
GLN 590.0257
PHE 600.0133
CYS 610.0099
TYR 620.0089
SER 630.0097
PHE 640.0102
ARG 650.0116
GLY 660.0116
ARG 670.0091
PRO 680.0199
GLY 690.0376
HIS 700.0474
LYS 710.0134
PRO 720.0151
SER 730.0166
ILE 740.0168
LEU 750.0150
MET 760.0153
LEU 770.0152
HIS 780.0147
GLY 790.0151
PHE 800.0117
SER 810.0103
ALA 820.0139
HIS 830.0112
LYS 840.0118
ASP 850.0113
MET 860.0134
TRP 870.0123
LEU 880.0128
SER 890.0139
VAL 900.0119
VAL 910.0108
LYS 920.0127
PHE 930.0129
LEU 940.0099
PRO 950.0090
LYS 960.0106
ASN 970.0148
LEU 980.0135
HIS 990.0137
LEU 1000.0132
VAL 1010.0120
CYS 1020.0116
VAL 1030.0090
ASP 1040.0076
MET 1050.0082
PRO 1060.0060
GLY 1070.0054
HIS 1080.0070
GLU 1090.0090
GLY 1100.0117
THR 1110.0105
THR 1120.0164
ARG 1130.0117
SER 1140.0162
SER 1150.0307
LEU 1160.0302
ASP 1170.0084
ASP 1180.0080
LEU 1190.0067
SER 1200.0060
ILE 1210.0091
ASP 1220.0084
GLY 1230.0086
GLN 1240.0088
VAL 1250.0108
LYS 1260.0117
ARG 1270.0133
ILE 1280.0111
HIS 1290.0209
GLN 1300.0168
PHE 1310.0100
VAL 1320.0141
GLU 1330.0190
CYS 1340.0124
LEU 1350.0072
LYS 1360.0145
LEU 1370.0153
ASN 1380.0193
LYS 1390.0121
LYS 1400.0117
PRO 1410.0211
PHE 1420.0198
HIS 1430.0178
LEU 1440.0170
VAL 1450.0132
GLY 1460.0130
THR 1470.0111
SER 1480.0122
MET 1490.0130
GLY 1500.0142
GLY 1510.0119
GLN 1520.0130
VAL 1530.0132
ALA 1540.0140
GLY 1550.0122
VAL 1560.0129
TYR 1570.0149
ALA 1580.0140
ALA 1590.0130
TYR 1600.0153
TYR 1610.0182
PRO 1620.0189
SER 1630.0248
ASP 1640.0218
VAL 1650.0181
SER 1660.0183
SER 1670.0111
LEU 1680.0100
CYS 1690.0060
LEU 1700.0064
VAL 1710.0042
CYS 1720.0068
PRO 1730.0109
ALA 1740.0140
GLY 1750.0200
LEU 1760.0207
GLN 1770.0237
TYR 1780.0214
SER 1790.0243
THR 1800.0044
ASP 1810.0143
ASN 1820.0137
GLN 1830.0173
PHE 1840.0141
VAL 1850.0157
GLN 1860.0208
ARG 1870.0134
LEU 1880.0156
LYS 1890.0243
GLU 1900.0251
LEU 1910.0259
GLN 1920.0332
GLY 1930.0553
SER 1940.0577
ALA 1950.0706
ALA 1960.0461
VAL 1970.0262
GLU 1980.0280
LYS 1990.0215
ILE 2000.0112
PRO 2010.0093
LEU 2020.0100
ILE 2030.0097
PRO 2040.0110
SER 2050.0116
THR 2060.0078
PRO 2070.0055
GLU 2080.0050
GLU 2090.0068
MET 2100.0084
SER 2110.0059
GLU 2120.0042
MET 2130.0047
LEU 2140.0061
GLN 2150.0112
LEU 2160.0085
CYS 2170.0067
SER 2180.0069
TYR 2190.0071
VAL 2200.0131
ARG 2210.0194
PHE 2220.0241
LYS 2230.0227
VAL 2240.0122
PRO 2250.0099
GLN 2260.0055
GLN 2270.0040
ILE 2280.0059
LEU 2290.0058
GLN 2300.0043
GLY 2310.0046
LEU 2320.0072
VAL 2330.0090
ASP 2340.0071
VAL 2350.0083
ARG 2360.0098
ILE 2370.0100
PRO 2380.0113
HIS 2390.0099
ASN 2400.0087
ASN 2410.0091
PHE 2420.0076
TYR 2430.0063
ARG 2440.0054
LYS 2450.0063
LEU 2460.0065
PHE 2470.0073
LEU 2480.0057
GLU 2490.0084
ILE 2500.0078
VAL 2510.0043
SER 2520.0122
GLU 2530.0221
LYS 2540.0159
SER 2550.0131
ARG 2560.0133
TYR 2570.0184
SER 2580.0186
LEU 2590.0185
HIS 2600.0232
GLN 2610.0241
ASN 2620.0197
MET 2630.0198
ASP 2640.0232
LYS 2650.0145
ILE 2660.0086
LYS 2670.0066
VAL 2680.0069
PRO 2690.0031
THR 2700.0022
GLN 2710.0058
ILE 2720.0067
ILE 2730.0066
TRP 2740.0073
GLY 2750.0070
LYS 2760.0146
GLN 2770.0066
ASP 2780.0059
GLN 2790.0082
VAL 2800.0087
LEU 2810.0114
ASP 2820.0116
VAL 2830.0159
SER 2840.0227
GLY 2850.0213
ALA 2860.0192
ASP 2870.0297
MET 2880.0312
LEU 2890.0230
ALA 2900.0260
LYS 2910.0427
SER 2920.0308
ILE 2930.0181
ALA 2940.0205
ASN 2950.0125
CYS 2960.0163
GLN 2970.0157
VAL 2980.0174
GLU 2990.0171
LEU 3000.0192
LEU 3010.0174
GLU 3020.0224
ASN 3030.0151
CYS 3040.0087
GLY 3050.0022
HIS 3060.0043
SER 3070.0084
VAL 3080.0059
VAL 3090.0101
MET 3100.0150
GLU 3110.0146
ARG 3120.0153
PRO 3130.0133
ARG 3140.0162
LYS 3150.0155
THR 3160.0094
ALA 3170.0133
LYS 3180.0142
LEU 3190.0123
ILE 3200.0095
ILE 3210.0121
ASP 3220.0110
PHE 3230.0112
LEU 3240.0094
ALA 3250.0091
SER 3260.0118
VAL 3270.0131
HIS 3280.0129
ASN 3290.0242
THR 3300.0263
ASP 3310.0270
ASN 3320.0278
ASN 3330.0205
LYS 3340.0157
LYS 3350.0214
LEU 3360.0196
ASP 3370.0298

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.