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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 32  ---

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 = 0.0804
SER 10.0466
GLY 20.0382
PHE 30.0206
ARG 40.0279
LYS 50.0124
MET 60.0135
ALA 70.0122
PHE 80.0143
PRO 90.0183
SER 100.0120
GLY 110.0111
LYS 120.0162
VAL 130.0114
GLU 140.0079
GLY 150.0183
CYS 160.0158
MET 170.0033
VAL 180.0039
GLN 190.0076
VAL 200.0070
THR 210.0144
CYS 220.0154
GLY 230.0206
THR 240.0192
THR 250.0121
THR 260.0121
LEU 270.0115
ASN 280.0107
GLY 290.0015
LEU 300.0057
TRP 310.0194
LEU 320.0208
ASP 330.0277
ASP 340.0184
VAL 350.0088
VAL 360.0084
TYR 370.0047
CYS 380.0069
PRO 390.0120
ARG 400.0122
HIS 410.0128
VAL 420.0142
ILE 430.0195
CYS 440.0199
THR 450.0236
SER 460.0135
GLU 470.0216
ASP 480.0193
MET 490.0137
LEU 500.0234
ASN 510.0230
PRO 520.0198
ASN 530.0174
TYR 540.0172
GLU 550.0192
ASP 560.0280
LEU 570.0220
LEU 580.0129
ILE 590.0293
ARG 600.0387
LYS 610.0134
SER 620.0185
ASN 630.0312
HIS 640.0363
ASN 650.0249
PHE 660.0219
LEU 670.0114
VAL 680.0123
GLN 690.0111
ALA 700.0198
GLY 710.0804
ASN 720.0736
VAL 730.0265
GLN 740.0138
LEU 750.0276
ARG 760.0265
VAL 770.0283
ILE 780.0323
GLY 790.0330
HIS 800.0240
SER 810.0205
MET 820.0129
GLN 830.0120
ASN 840.0120
CYS 850.0110
VAL 860.0087
LEU 870.0101
LYS 880.0113
LEU 890.0156
LYS 900.0191
VAL 910.0211
ASP 920.0316
THR 930.0325
ALA 940.0294
ASN 950.0361
PRO 960.0584
LYS 970.0495
THR 980.0409
PRO 990.0295
LYS 1000.0330
TYR 1010.0257
LYS 1020.0312
PHE 1030.0129
VAL 1040.0125
ARG 1050.0088
ILE 1060.0060
GLN 1070.0135
PRO 1080.0120
GLY 1090.0088
GLN 1100.0076
THR 1110.0053
PHE 1120.0056
SER 1130.0058
VAL 1140.0025
LEU 1150.0068
ALA 1160.0122
CYS 1170.0119
TYR 1180.0155
ASN 1190.0101
GLY 1200.0074
SER 1210.0079
PRO 1220.0101
SER 1230.0213
GLY 1240.0213
VAL 1250.0100
TYR 1260.0107
GLN 1270.0068
CYS 1280.0033
ALA 1290.0068
MET 1300.0103
ARG 1310.0137
PRO 1320.0137
ASN 1330.0159
PHE 1340.0166
THR 1350.0168
ILE 1360.0160
LYS 1370.0151
GLY 1380.0142
SER 1390.0202
PHE 1400.0216
LEU 1410.0369
ASN 1420.0380
GLY 1430.0227
SER 1440.0183
CYS 1450.0148
GLY 1460.0115
SER 1470.0097
VAL 1480.0047
GLY 1490.0044
PHE 1500.0083
ASN 1510.0166
ILE 1520.0209
ASP 1530.0493
TYR 1540.0282
ASP 1550.0113
CYS 1560.0208
VAL 1570.0234
SER 1580.0249
PHE 1590.0123
CYS 1600.0095
TYR 1610.0104
MET 1620.0111
HIS 1630.0162
HIS 1640.0139
MET 1650.0129
GLU 1660.0147
LEU 1670.0178
PRO 1680.0274
THR 1690.0298
GLY 1700.0270
VAL 1710.0199
HIS 1720.0183
ALA 1730.0141
GLY 1740.0152
THR 1750.0128
ASP 1760.0114
LEU 1770.0086
GLU 1780.0100
GLY 1790.0120
ASN 1800.0147
PHE 1810.0128
TYR 1820.0131
GLY 1830.0131
PRO 1840.0076
PHE 1850.0064
VAL 1860.0074
ASP 1870.0063
ARG 1880.0109
GLN 1890.0202
THR 1900.0283
ALA 1910.0371
GLN 1920.0197
ALA 1930.0180
ALA 1940.0157
GLY 1950.0065
THR 1960.0216
ASP 1970.0136
THR 1980.0099
THR 1990.0044
ILE 2000.0042
THR 2010.0034
VAL 2020.0031
ASN 2030.0052
VAL 2040.0047
LEU 2050.0067
ALA 2060.0070
TRP 2070.0076
LEU 2080.0071
TYR 2090.0076
ALA 2100.0077
ALA 2110.0081
VAL 2120.0080
ILE 2130.0064
ASN 2140.0115
GLY 2150.0112
ASP 2160.0070
ARG 2170.0071
TRP 2180.0040
PHE 2190.0037
LEU 2200.0029
ASN 2210.0332
ARG 2220.0254
PHE 2230.0179
THR 2240.0205
THR 2250.0120
THR 2260.0069
LEU 2270.0106
ASN 2280.0173
ASP 2290.0171
PHE 2300.0112
ASN 2310.0135
LEU 2320.0173
VAL 2330.0057
ALA 2340.0051
MET 2350.0081
LYS 2360.0019
TYR 2370.0037
ASN 2380.0055
TYR 2390.0019
GLU 2400.0048
PRO 2410.0121
LEU 2420.0110
THR 2430.0176
GLN 2440.0161
ASP 2450.0163
HIS 2460.0101
VAL 2470.0069
ASP 2480.0080
ILE 2490.0122
LEU 2500.0088
GLY 2510.0118
PRO 2520.0126
LEU 2530.0083
SER 2540.0075
ALA 2550.0117
GLN 2560.0112
THR 2570.0103
GLY 2580.0092
ILE 2590.0105
ALA 2600.0105
VAL 2610.0086
LEU 2620.0066
ASP 2630.0085
MET 2640.0066
CYS 2650.0033
ALA 2660.0034
SER 2670.0036
LEU 2680.0033
LYS 2690.0043
GLU 2700.0036
LEU 2710.0039
LEU 2720.0042
GLN 2730.0091
ASN 2740.0123
GLY 2750.0128
MET 2760.0121
ASN 2770.0215
GLY 2780.0241
ARG 2790.0176
THR 2800.0121
ILE 2810.0055
LEU 2820.0084
GLY 2830.0142
SER 2840.0098
ALA 2850.0105
LEU 2860.0063
LEU 2870.0015
GLU 2880.0032
ASP 2890.0042
GLU 2900.0055
PHE 2910.0105
THR 2920.0097
PRO 2930.0065
PHE 2940.0073
ASP 2950.0085
VAL 2960.0064
VAL 2970.0041
ARG 2980.0035
GLN 2990.0073
CYS 3000.0096
SER 3010.0179
GLY 3020.0334
VAL 3030.0244
THR 3040.0140
PHE 3050.0126
GLN 3060.0151
ALA 20.0199
VAL 30.0197
LEU 40.0118

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.