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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 104  ---

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 = 0.0927
SER 10.0107
GLY 20.0170
PHE 30.0032
ARG 40.0081
LYS 50.0144
MET 60.0114
ALA 70.0121
PHE 80.0107
PRO 90.0170
SER 100.0162
GLY 110.0149
LYS 120.0138
VAL 130.0067
GLU 140.0120
GLY 150.0191
CYS 160.0088
MET 170.0099
VAL 180.0082
GLN 190.0115
VAL 200.0097
THR 210.0083
CYS 220.0098
GLY 230.0075
THR 240.0161
THR 250.0107
THR 260.0172
LEU 270.0134
ASN 280.0094
GLY 290.0090
LEU 300.0097
TRP 310.0149
LEU 320.0059
ASP 330.0104
ASP 340.0178
VAL 350.0131
VAL 360.0109
TYR 370.0167
CYS 380.0141
PRO 390.0135
ARG 400.0126
HIS 410.0042
VAL 420.0105
ILE 430.0069
CYS 440.0056
THR 450.0082
SER 460.0238
GLU 470.0156
ASP 480.0175
MET 490.0173
LEU 500.0170
ASN 510.0097
PRO 520.0153
ASN 530.0194
TYR 540.0266
GLU 550.0323
ASP 560.0146
LEU 570.0140
LEU 580.0193
ILE 590.0273
ARG 600.0435
LYS 610.0199
SER 620.0115
ASN 630.0134
HIS 640.0370
ASN 650.0194
PHE 660.0173
LEU 670.0191
VAL 680.0241
GLN 690.0316
ALA 700.0237
GLY 710.0687
ASN 720.0745
VAL 730.0306
GLN 740.0406
LEU 750.0255
ARG 760.0253
VAL 770.0053
ILE 780.0228
GLY 790.0103
HIS 800.0100
SER 810.0251
MET 820.0129
GLN 830.0154
ASN 840.0109
CYS 850.0081
VAL 860.0114
LEU 870.0170
LYS 880.0220
LEU 890.0108
LYS 900.0158
VAL 910.0228
ASP 920.0331
THR 930.0525
ALA 940.0301
ASN 950.0177
PRO 960.0414
LYS 970.0324
THR 980.0108
PRO 990.0125
LYS 1000.0192
TYR 1010.0237
LYS 1020.0239
PHE 1030.0190
VAL 1040.0142
ARG 1050.0174
ILE 1060.0163
GLN 1070.0296
PRO 1080.0120
GLY 1090.0133
GLN 1100.0055
THR 1110.0074
PHE 1120.0145
SER 1130.0175
VAL 1140.0207
LEU 1150.0180
ALA 1160.0173
CYS 1170.0067
TYR 1180.0133
ASN 1190.0221
GLY 1200.0127
SER 1210.0169
PRO 1220.0078
SER 1230.0101
GLY 1240.0213
VAL 1250.0284
TYR 1260.0285
GLN 1270.0210
CYS 1280.0181
ALA 1290.0042
MET 1300.0031
ARG 1310.0077
PRO 1320.0056
ASN 1330.0093
PHE 1340.0084
THR 1350.0061
ILE 1360.0033
LYS 1370.0183
GLY 1380.0189
SER 1390.0276
PHE 1400.0113
LEU 1410.0098
ASN 1420.0181
GLY 1430.0226
SER 1440.0146
CYS 1450.0137
GLY 1460.0156
SER 1470.0132
VAL 1480.0151
GLY 1490.0068
PHE 1500.0075
ASN 1510.0087
ILE 1520.0098
ASP 1530.0279
TYR 1540.0192
ASP 1550.0111
CYS 1560.0161
VAL 1570.0134
SER 1580.0121
PHE 1590.0093
CYS 1600.0057
TYR 1610.0098
MET 1620.0098
HIS 1630.0047
HIS 1640.0089
MET 1650.0153
GLU 1660.0152
LEU 1670.0135
PRO 1680.0115
THR 1690.0194
GLY 1700.0229
VAL 1710.0177
HIS 1720.0126
ALA 1730.0080
GLY 1740.0080
THR 1750.0122
ASP 1760.0065
LEU 1770.0125
GLU 1780.0135
GLY 1790.0047
ASN 1800.0189
PHE 1810.0128
TYR 1820.0122
GLY 1830.0101
PRO 1840.0096
PHE 1850.0098
VAL 1860.0126
ASP 1870.0060
ARG 1880.0116
GLN 1890.0243
THR 1900.0284
ALA 1910.0927
GLN 1920.0331
ALA 1930.0335
ALA 1940.0223
GLY 1950.0500
THR 1960.0258
ASP 1970.0324
THR 1980.0156
THR 1990.0095
ILE 2000.0084
THR 2010.0052
VAL 2020.0029
ASN 2030.0030
VAL 2040.0059
LEU 2050.0016
ALA 2060.0032
TRP 2070.0092
LEU 2080.0077
TYR 2090.0058
ALA 2100.0066
ALA 2110.0104
VAL 2120.0102
ILE 2130.0113
ASN 2140.0099
GLY 2150.0057
ASP 2160.0058
ARG 2170.0065
TRP 2180.0131
PHE 2190.0111
LEU 2200.0120
ASN 2210.0200
ARG 2220.0230
PHE 2230.0206
THR 2240.0186
THR 2250.0149
THR 2260.0129
LEU 2270.0248
ASN 2280.0268
ASP 2290.0145
PHE 2300.0144
ASN 2310.0177
LEU 2320.0089
VAL 2330.0087
ALA 2340.0131
MET 2350.0182
LYS 2360.0219
TYR 2370.0161
ASN 2380.0249
TYR 2390.0139
GLU 2400.0119
PRO 2410.0094
LEU 2420.0082
THR 2430.0111
GLN 2440.0053
ASP 2450.0085
HIS 2460.0042
VAL 2470.0155
ASP 2480.0142
ILE 2490.0051
LEU 2500.0060
GLY 2510.0054
PRO 2520.0033
LEU 2530.0028
SER 2540.0049
ALA 2550.0078
GLN 2560.0090
THR 2570.0156
GLY 2580.0174
ILE 2590.0074
ALA 2600.0141
VAL 2610.0139
LEU 2620.0135
ASP 2630.0070
MET 2640.0060
CYS 2650.0084
ALA 2660.0021
SER 2670.0071
LEU 2680.0059
LYS 2690.0104
GLU 2700.0134
LEU 2710.0147
LEU 2720.0095
GLN 2730.0087
ASN 2740.0322
GLY 2750.0172
MET 2760.0115
ASN 2770.0261
GLY 2780.0451
ARG 2790.0131
THR 2800.0190
ILE 2810.0061
LEU 2820.0068
GLY 2830.0088
SER 2840.0126
ALA 2850.0231
LEU 2860.0270
LEU 2870.0110
GLU 2880.0141
ASP 2890.0064
GLU 2900.0054
PHE 2910.0057
THR 2920.0052
PRO 2930.0061
PHE 2940.0109
ASP 2950.0084
VAL 2960.0081
VAL 2970.0138
ARG 2980.0112
GLN 2990.0131
CYS 3000.0146
SER 3010.0164
GLY 3020.0342
VAL 3030.0067
THR 3040.0106
PHE 3050.0189
GLN 3060.0035
ALA 20.0085
VAL 30.0166
LEU 40.0096

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.