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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 22  ---

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 = 0.1061
SER 10.0288
GLY 20.0249
PHE 30.0163
ARG 40.0172
LYS 50.0067
MET 60.0093
ALA 70.0101
PHE 80.0111
PRO 90.0101
SER 100.0077
GLY 110.0058
LYS 120.0024
VAL 130.0025
GLU 140.0005
GLY 150.0052
CYS 160.0068
MET 170.0055
VAL 180.0088
GLN 190.0154
VAL 200.0153
THR 210.0110
CYS 220.0090
GLY 230.0129
THR 240.0249
THR 250.0144
THR 260.0156
LEU 270.0108
ASN 280.0099
GLY 290.0097
LEU 300.0080
TRP 310.0107
LEU 320.0110
ASP 330.0185
ASP 340.0191
VAL 350.0166
VAL 360.0127
TYR 370.0102
CYS 380.0100
PRO 390.0102
ARG 400.0085
HIS 410.0097
VAL 420.0096
ILE 430.0095
CYS 440.0103
THR 450.0300
SER 460.0496
GLU 470.0562
ASP 480.0259
MET 490.0192
LEU 500.0229
ASN 510.0235
PRO 520.0136
ASN 530.0339
TYR 540.0257
GLU 550.0541
ASP 560.0628
LEU 570.0353
LEU 580.0312
ILE 590.0607
ARG 600.0656
LYS 610.0332
SER 620.0250
ASN 630.0255
HIS 640.0438
ASN 650.0307
PHE 660.0201
LEU 670.0166
VAL 680.0136
GLN 690.0192
ALA 700.0243
GLY 710.0754
ASN 720.1061
VAL 730.0441
GLN 740.0131
LEU 750.0186
ARG 760.0306
VAL 770.0285
ILE 780.0322
GLY 790.0190
HIS 800.0077
SER 810.0097
MET 820.0160
GLN 830.0142
ASN 840.0134
CYS 850.0101
VAL 860.0103
LEU 870.0096
LYS 880.0108
LEU 890.0147
LYS 900.0228
VAL 910.0234
ASP 920.0333
THR 930.0226
ALA 940.0224
ASN 950.0141
PRO 960.0161
LYS 970.0104
THR 980.0114
PRO 990.0036
LYS 1000.0048
TYR 1010.0063
LYS 1020.0084
PHE 1030.0063
VAL 1040.0065
ARG 1050.0016
ILE 1060.0033
GLN 1070.0077
PRO 1080.0087
GLY 1090.0094
GLN 1100.0092
THR 1110.0096
PHE 1120.0095
SER 1130.0102
VAL 1140.0094
LEU 1150.0059
ALA 1160.0056
CYS 1170.0034
TYR 1180.0048
ASN 1190.0115
GLY 1200.0108
SER 1210.0080
PRO 1220.0053
SER 1230.0076
GLY 1240.0100
VAL 1250.0112
TYR 1260.0122
GLN 1270.0100
CYS 1280.0101
ALA 1290.0104
MET 1300.0093
ARG 1310.0101
PRO 1320.0112
ASN 1330.0119
PHE 1340.0104
THR 1350.0118
ILE 1360.0124
LYS 1370.0142
GLY 1380.0145
SER 1390.0147
PHE 1400.0111
LEU 1410.0077
ASN 1420.0040
GLY 1430.0055
SER 1440.0022
CYS 1450.0043
GLY 1460.0053
SER 1470.0038
VAL 1480.0038
GLY 1490.0076
PHE 1500.0077
ASN 1510.0130
ILE 1520.0129
ASP 1530.0279
TYR 1540.0350
ASP 1550.0217
CYS 1560.0089
VAL 1570.0060
SER 1580.0082
PHE 1590.0049
CYS 1600.0046
TYR 1610.0031
MET 1620.0028
HIS 1630.0026
HIS 1640.0014
MET 1650.0059
GLU 1660.0120
LEU 1670.0211
PRO 1680.0287
THR 1690.0347
GLY 1700.0300
VAL 1710.0183
HIS 1720.0126
ALA 1730.0085
GLY 1740.0038
THR 1750.0023
ASP 1760.0027
LEU 1770.0066
GLU 1780.0080
GLY 1790.0078
ASN 1800.0074
PHE 1810.0054
TYR 1820.0061
GLY 1830.0110
PRO 1840.0183
PHE 1850.0132
VAL 1860.0102
ASP 1870.0041
ARG 1880.0087
GLN 1890.0066
THR 1900.0125
ALA 1910.0260
GLN 1920.0260
ALA 1930.0341
ALA 1940.0271
GLY 1950.0251
THR 1960.0527
ASP 1970.0088
THR 1980.0098
THR 1990.0068
ILE 2000.0067
THR 2010.0050
VAL 2020.0056
ASN 2030.0047
VAL 2040.0043
LEU 2050.0037
ALA 2060.0039
TRP 2070.0031
LEU 2080.0035
TYR 2090.0052
ALA 2100.0045
ALA 2110.0038
VAL 2120.0055
ILE 2130.0052
ASN 2140.0046
GLY 2150.0045
ASP 2160.0048
ARG 2170.0063
TRP 2180.0060
PHE 2190.0037
LEU 2200.0051
ASN 2210.0059
ARG 2220.0059
PHE 2230.0059
THR 2240.0044
THR 2250.0094
THR 2260.0137
LEU 2270.0139
ASN 2280.0165
ASP 2290.0149
PHE 2300.0089
ASN 2310.0086
LEU 2320.0102
VAL 2330.0074
ALA 2340.0029
MET 2350.0027
LYS 2360.0092
TYR 2370.0073
ASN 2380.0076
TYR 2390.0050
GLU 2400.0054
PRO 2410.0069
LEU 2420.0084
THR 2430.0170
GLN 2440.0178
ASP 2450.0187
HIS 2460.0111
VAL 2470.0057
ASP 2480.0083
ILE 2490.0107
LEU 2500.0079
GLY 2510.0121
PRO 2520.0173
LEU 2530.0111
SER 2540.0118
ALA 2550.0208
GLN 2560.0170
THR 2570.0133
GLY 2580.0177
ILE 2590.0109
ALA 2600.0087
VAL 2610.0032
LEU 2620.0028
ASP 2630.0023
MET 2640.0032
CYS 2650.0023
ALA 2660.0027
SER 2670.0027
LEU 2680.0029
LYS 2690.0036
GLU 2700.0043
LEU 2710.0036
LEU 2720.0043
GLN 2730.0066
ASN 2740.0073
GLY 2750.0056
MET 2760.0056
ASN 2770.0105
GLY 2780.0106
ARG 2790.0091
THR 2800.0083
ILE 2810.0072
LEU 2820.0075
GLY 2830.0109
SER 2840.0098
ALA 2850.0111
LEU 2860.0086
LEU 2870.0043
GLU 2880.0026
ASP 2890.0055
GLU 2900.0057
PHE 2910.0032
THR 2920.0065
PRO 2930.0071
PHE 2940.0091
ASP 2950.0087
VAL 2960.0077
VAL 2970.0116
ARG 2980.0138
GLN 2990.0167
CYS 3000.0144
SER 3010.0185
GLY 3020.0281
VAL 3030.0204
THR 3040.0175
PHE 3050.0162
GLN 3060.0370
ALA 20.0104
VAL 30.0060
LEU 40.0045

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.