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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 47  ---

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 = 0.0809
SER 10.0052
GLY 20.0089
PHE 30.0104
ARG 40.0101
LYS 50.0130
MET 60.0141
ALA 70.0164
PHE 80.0135
PRO 90.0200
SER 100.0220
GLY 110.0225
LYS 120.0233
VAL 130.0175
GLU 140.0195
GLY 150.0091
CYS 160.0068
MET 170.0193
VAL 180.0207
GLN 190.0198
VAL 200.0192
THR 210.0194
CYS 220.0182
GLY 230.0199
THR 240.0311
THR 250.0229
THR 260.0223
LEU 270.0185
ASN 280.0194
GLY 290.0107
LEU 300.0047
TRP 310.0056
LEU 320.0134
ASP 330.0243
ASP 340.0199
VAL 350.0150
VAL 360.0080
TYR 370.0082
CYS 380.0058
PRO 390.0058
ARG 400.0065
HIS 410.0075
VAL 420.0095
ILE 430.0083
CYS 440.0091
THR 450.0324
SER 460.0298
GLU 470.0250
ASP 480.0141
MET 490.0178
LEU 500.0216
ASN 510.0215
PRO 520.0165
ASN 530.0479
TYR 540.0290
GLU 550.0590
ASP 560.0425
LEU 570.0138
LEU 580.0239
ILE 590.0523
ARG 600.0588
LYS 610.0377
SER 620.0408
ASN 630.0209
HIS 640.0283
ASN 650.0206
PHE 660.0104
LEU 670.0183
VAL 680.0169
GLN 690.0308
ALA 700.0383
GLY 710.0809
ASN 720.0224
VAL 730.0658
GLN 740.0525
LEU 750.0211
ARG 760.0273
VAL 770.0080
ILE 780.0181
GLY 790.0083
HIS 800.0157
SER 810.0234
MET 820.0256
GLN 830.0200
ASN 840.0150
CYS 850.0094
VAL 860.0124
LEU 870.0129
LYS 880.0150
LEU 890.0111
LYS 900.0139
VAL 910.0120
ASP 920.0199
THR 930.0174
ALA 940.0316
ASN 950.0261
PRO 960.0464
LYS 970.0229
THR 980.0181
PRO 990.0234
LYS 1000.0214
TYR 1010.0184
LYS 1020.0153
PHE 1030.0153
VAL 1040.0136
ARG 1050.0096
ILE 1060.0092
GLN 1070.0097
PRO 1080.0110
GLY 1090.0119
GLN 1100.0117
THR 1110.0110
PHE 1120.0068
SER 1130.0120
VAL 1140.0143
LEU 1150.0215
ALA 1160.0240
CYS 1170.0254
TYR 1180.0278
ASN 1190.0289
GLY 1200.0325
SER 1210.0401
PRO 1220.0364
SER 1230.0445
GLY 1240.0404
VAL 1250.0312
TYR 1260.0255
GLN 1270.0147
CYS 1280.0115
ALA 1290.0086
MET 1300.0073
ARG 1310.0051
PRO 1320.0044
ASN 1330.0082
PHE 1340.0083
THR 1350.0047
ILE 1360.0049
LYS 1370.0022
GLY 1380.0033
SER 1390.0060
PHE 1400.0089
LEU 1410.0120
ASN 1420.0197
GLY 1430.0254
SER 1440.0176
CYS 1450.0111
GLY 1460.0126
SER 1470.0139
VAL 1480.0096
GLY 1490.0124
PHE 1500.0128
ASN 1510.0174
ILE 1520.0216
ASP 1530.0326
TYR 1540.0307
ASP 1550.0427
CYS 1560.0334
VAL 1570.0260
SER 1580.0234
PHE 1590.0138
CYS 1600.0106
TYR 1610.0064
MET 1620.0065
HIS 1630.0096
HIS 1640.0095
MET 1650.0173
GLU 1660.0186
LEU 1670.0201
PRO 1680.0312
THR 1690.0487
GLY 1700.0418
VAL 1710.0132
HIS 1720.0105
ALA 1730.0099
GLY 1740.0086
THR 1750.0078
ASP 1760.0108
LEU 1770.0133
GLU 1780.0145
GLY 1790.0119
ASN 1800.0081
PHE 1810.0074
TYR 1820.0085
GLY 1830.0144
PRO 1840.0161
PHE 1850.0178
VAL 1860.0217
ASP 1870.0144
ARG 1880.0198
GLN 1890.0293
THR 1900.0385
ALA 1910.0379
GLN 1920.0320
ALA 1930.0272
ALA 1940.0294
GLY 1950.0134
THR 1960.0057
ASP 1970.0059
THR 1980.0085
THR 1990.0069
ILE 2000.0082
THR 2010.0064
VAL 2020.0065
ASN 2030.0046
VAL 2040.0024
LEU 2050.0037
ALA 2060.0023
TRP 2070.0041
LEU 2080.0041
TYR 2090.0067
ALA 2100.0068
ALA 2110.0059
VAL 2120.0049
ILE 2130.0055
ASN 2140.0036
GLY 2150.0011
ASP 2160.0029
ARG 2170.0060
TRP 2180.0076
PHE 2190.0091
LEU 2200.0084
ASN 2210.0097
ARG 2220.0098
PHE 2230.0091
THR 2240.0098
THR 2250.0085
THR 2260.0100
LEU 2270.0056
ASN 2280.0047
ASP 2290.0030
PHE 2300.0035
ASN 2310.0062
LEU 2320.0069
VAL 2330.0095
ALA 2340.0114
MET 2350.0124
LYS 2360.0170
TYR 2370.0154
ASN 2380.0149
TYR 2390.0119
GLU 2400.0121
PRO 2410.0069
LEU 2420.0068
THR 2430.0094
GLN 2440.0131
ASP 2450.0094
HIS 2460.0072
VAL 2470.0097
ASP 2480.0085
ILE 2490.0054
LEU 2500.0070
GLY 2510.0093
PRO 2520.0097
LEU 2530.0094
SER 2540.0103
ALA 2550.0131
GLN 2560.0128
THR 2570.0086
GLY 2580.0086
ILE 2590.0082
ALA 2600.0083
VAL 2610.0093
LEU 2620.0095
ASP 2630.0084
MET 2640.0082
CYS 2650.0084
ALA 2660.0074
SER 2670.0075
LEU 2680.0082
LYS 2690.0060
GLU 2700.0051
LEU 2710.0071
LEU 2720.0097
GLN 2730.0105
ASN 2740.0093
GLY 2750.0069
MET 2760.0052
ASN 2770.0202
GLY 2780.0198
ARG 2790.0083
THR 2800.0038
ILE 2810.0042
LEU 2820.0050
GLY 2830.0133
SER 2840.0121
ALA 2850.0111
LEU 2860.0172
LEU 2870.0068
GLU 2880.0037
ASP 2890.0046
GLU 2900.0079
PHE 2910.0105
THR 2920.0111
PRO 2930.0068
PHE 2940.0106
ASP 2950.0133
VAL 2960.0109
VAL 2970.0124
ARG 2980.0117
GLN 2990.0100
CYS 3000.0087
SER 3010.0146
GLY 3020.0171
VAL 3030.0145
THR 3040.0137
PHE 3050.0124
GLN 3060.0172
ALA 20.0197
VAL 30.0218
LEU 40.0139

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.