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***  AA  ***

<R2> analysis for 2607221156553486122

---  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 = 0.0791
SER 10.0791
GLY 20.0233
PHE 30.0403
ARG 40.0760
LYS 50.0267
MET 60.0251
ALA 70.0087
PHE 80.0075
PRO 90.0068
SER 100.0053
GLY 110.0099
LYS 120.0094
VAL 130.0069
GLU 140.0082
GLY 150.0112
CYS 160.0103
MET 170.0087
VAL 180.0084
GLN 190.0076
VAL 200.0071
THR 210.0071
CYS 220.0075
GLY 230.0083
THR 240.0097
THR 250.0059
THR 260.0072
LEU 270.0075
ASN 280.0089
GLY 290.0071
LEU 300.0064
TRP 310.0089
LEU 320.0087
ASP 330.0059
ASP 340.0056
VAL 350.0052
VAL 360.0064
TYR 370.0038
CYS 380.0035
PRO 390.0046
ARG 400.0069
HIS 410.0088
VAL 420.0081
ILE 430.0134
CYS 440.0136
THR 450.0187
SER 460.0192
GLU 470.0228
ASP 480.0155
MET 490.0132
LEU 500.0126
ASN 510.0120
PRO 520.0139
ASN 530.0149
TYR 540.0116
GLU 550.0093
ASP 560.0030
LEU 570.0077
LEU 580.0055
ILE 590.0161
ARG 600.0206
LYS 610.0045
SER 620.0038
ASN 630.0085
HIS 640.0100
ASN 650.0081
PHE 660.0093
LEU 670.0068
VAL 680.0073
GLN 690.0064
ALA 700.0067
GLY 710.0036
ASN 720.0046
VAL 730.0060
GLN 740.0072
LEU 750.0077
ARG 760.0088
VAL 770.0096
ILE 780.0097
GLY 790.0092
HIS 800.0097
SER 810.0103
MET 820.0103
GLN 830.0098
ASN 840.0082
CYS 850.0059
VAL 860.0062
LEU 870.0080
LYS 880.0079
LEU 890.0077
LYS 900.0084
VAL 910.0071
ASP 920.0072
THR 930.0069
ALA 940.0087
ASN 950.0119
PRO 960.0159
LYS 970.0131
THR 980.0109
PRO 990.0153
LYS 1000.0273
TYR 1010.0184
LYS 1020.0198
PHE 1030.0118
VAL 1040.0105
ARG 1050.0079
ILE 1060.0082
GLN 1070.0129
PRO 1080.0130
GLY 1090.0107
GLN 1100.0111
THR 1110.0060
PHE 1120.0065
SER 1130.0044
VAL 1140.0061
LEU 1150.0079
ALA 1160.0098
CYS 1170.0103
TYR 1180.0112
ASN 1190.0094
GLY 1200.0097
SER 1210.0109
PRO 1220.0107
SER 1230.0122
GLY 1240.0106
VAL 1250.0079
TYR 1260.0059
GLN 1270.0051
CYS 1280.0056
ALA 1290.0079
MET 1300.0096
ARG 1310.0150
PRO 1320.0164
ASN 1330.0128
PHE 1340.0124
THR 1350.0093
ILE 1360.0077
LYS 1370.0048
GLY 1380.0060
SER 1390.0061
PHE 1400.0080
LEU 1410.0154
ASN 1420.0174
GLY 1430.0124
SER 1440.0099
CYS 1450.0068
GLY 1460.0067
SER 1470.0066
VAL 1480.0053
GLY 1490.0059
PHE 1500.0063
ASN 1510.0108
ILE 1520.0131
ASP 1530.0229
TYR 1540.0231
ASP 1550.0331
CYS 1560.0275
VAL 1570.0159
SER 1580.0144
PHE 1590.0084
CYS 1600.0068
TYR 1610.0029
MET 1620.0027
HIS 1630.0041
HIS 1640.0031
MET 1650.0051
GLU 1660.0048
LEU 1670.0071
PRO 1680.0067
THR 1690.0071
GLY 1700.0069
VAL 1710.0054
HIS 1720.0059
ALA 1730.0046
GLY 1740.0039
THR 1750.0027
ASP 1760.0045
LEU 1770.0071
GLU 1780.0066
GLY 1790.0061
ASN 1800.0043
PHE 1810.0035
TYR 1820.0048
GLY 1830.0071
PRO 1840.0058
PHE 1850.0064
VAL 1860.0060
ASP 1870.0082
ARG 1880.0084
GLN 1890.0092
THR 1900.0088
ALA 1910.0091
GLN 1920.0090
ALA 1930.0103
ALA 1940.0117
GLY 1950.0124
THR 1960.0210
ASP 1970.0205
THR 1980.0223
THR 1990.0193
ILE 2000.0174
THR 2010.0154
VAL 2020.0130
ASN 2030.0064
VAL 2040.0082
LEU 2050.0056
ALA 2060.0052
TRP 2070.0071
LEU 2080.0052
TYR 2090.0078
ALA 2100.0080
ALA 2110.0130
VAL 2120.0107
ILE 2130.0197
ASN 2140.0190
GLY 2150.0095
ASP 2160.0121
ARG 2170.0221
TRP 2180.0238
PHE 2190.0180
LEU 2200.0161
ASN 2210.0309
ARG 2220.0133
PHE 2230.0107
THR 2240.0240
THR 2250.0287
THR 2260.0276
LEU 2270.0313
ASN 2280.0346
ASP 2290.0370
PHE 2300.0335
ASN 2310.0348
LEU 2320.0401
VAL 2330.0314
ALA 2340.0308
MET 2350.0307
LYS 2360.0368
TYR 2370.0304
ASN 2380.0311
TYR 2390.0230
GLU 2400.0231
PRO 2410.0206
LEU 2420.0188
THR 2430.0085
GLN 2440.0099
ASP 2450.0144
HIS 2460.0145
VAL 2470.0156
ASP 2480.0205
ILE 2490.0156
LEU 2500.0160
GLY 2510.0218
PRO 2520.0237
LEU 2530.0198
SER 2540.0170
ALA 2550.0306
GLN 2560.0320
THR 2570.0171
GLY 2580.0118
ILE 2590.0099
ALA 2600.0101
VAL 2610.0137
LEU 2620.0180
ASP 2630.0199
MET 2640.0151
CYS 2650.0228
ALA 2660.0198
SER 2670.0137
LEU 2680.0169
LYS 2690.0212
GLU 2700.0181
LEU 2710.0119
LEU 2720.0141
GLN 2730.0185
ASN 2740.0324
GLY 2750.0289
MET 2760.0289
ASN 2770.0611
GLY 2780.0384
ARG 2790.0393
THR 2800.0342
ILE 2810.0268
LEU 2820.0269
GLY 2830.0479
SER 2840.0307
ALA 2850.0168
LEU 2860.0117
LEU 2870.0111
GLU 2880.0127
ASP 2890.0091
GLU 2900.0065
PHE 2910.0064
THR 2920.0076
PRO 2930.0157
PHE 2940.0187
ASP 2950.0128
VAL 2960.0166
VAL 2970.0281
ARG 2980.0205
GLN 2990.0226
CYS 3000.0298
SER 3010.0524
GLY 3020.0670
VAL 3030.0592
THR 3040.0486
PHE 3050.0223
GLN 3060.0518
ALA 20.0070
VAL 30.0063
LEU 40.0059

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.