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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 78  ---

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 = 0.0669
SER 10.0452
GLY 20.0085
PHE 30.0115
ARG 40.0092
LYS 50.0164
MET 60.0144
ALA 70.0097
PHE 80.0127
PRO 90.0226
SER 100.0238
GLY 110.0375
LYS 120.0304
VAL 130.0294
GLU 140.0310
GLY 150.0270
CYS 160.0233
MET 170.0172
VAL 180.0152
GLN 190.0135
VAL 200.0144
THR 210.0114
CYS 220.0105
GLY 230.0299
THR 240.0326
THR 250.0136
THR 260.0176
LEU 270.0200
ASN 280.0192
GLY 290.0185
LEU 300.0202
TRP 310.0162
LEU 320.0231
ASP 330.0251
ASP 340.0334
VAL 350.0216
VAL 360.0205
TYR 370.0150
CYS 380.0146
PRO 390.0114
ARG 400.0109
HIS 410.0116
VAL 420.0068
ILE 430.0054
CYS 440.0074
THR 450.0134
SER 460.0119
GLU 470.0094
ASP 480.0073
MET 490.0091
LEU 500.0179
ASN 510.0174
PRO 520.0143
ASN 530.0152
TYR 540.0184
GLU 550.0186
ASP 560.0220
LEU 570.0120
LEU 580.0103
ILE 590.0135
ARG 600.0223
LYS 610.0138
SER 620.0158
ASN 630.0205
HIS 640.0389
ASN 650.0234
PHE 660.0260
LEU 670.0120
VAL 680.0104
GLN 690.0099
ALA 700.0149
GLY 710.0399
ASN 720.0162
VAL 730.0180
GLN 740.0159
LEU 750.0256
ARG 760.0283
VAL 770.0292
ILE 780.0303
GLY 790.0324
HIS 800.0239
SER 810.0222
MET 820.0183
GLN 830.0191
ASN 840.0246
CYS 850.0124
VAL 860.0062
LEU 870.0103
LYS 880.0093
LEU 890.0173
LYS 900.0177
VAL 910.0214
ASP 920.0207
THR 930.0380
ALA 940.0482
ASN 950.0394
PRO 960.0432
LYS 970.0588
THR 980.0441
PRO 990.0358
LYS 1000.0263
TYR 1010.0096
LYS 1020.0109
PHE 1030.0177
VAL 1040.0242
ARG 1050.0178
ILE 1060.0164
GLN 1070.0251
PRO 1080.0188
GLY 1090.0112
GLN 1100.0108
THR 1110.0064
PHE 1120.0045
SER 1130.0028
VAL 1140.0078
LEU 1150.0140
ALA 1160.0152
CYS 1170.0187
TYR 1180.0357
ASN 1190.0238
GLY 1200.0163
SER 1210.0195
PRO 1220.0211
SER 1230.0392
GLY 1240.0399
VAL 1250.0125
TYR 1260.0130
GLN 1270.0087
CYS 1280.0100
ALA 1290.0061
MET 1300.0085
ARG 1310.0133
PRO 1320.0159
ASN 1330.0148
PHE 1340.0138
THR 1350.0044
ILE 1360.0031
LYS 1370.0050
GLY 1380.0083
SER 1390.0157
PHE 1400.0094
LEU 1410.0334
ASN 1420.0669
GLY 1430.0413
SER 1440.0208
CYS 1450.0207
GLY 1460.0212
SER 1470.0128
VAL 1480.0133
GLY 1490.0026
PHE 1500.0033
ASN 1510.0156
ILE 1520.0191
ASP 1530.0286
TYR 1540.0253
ASP 1550.0293
CYS 1560.0252
VAL 1570.0115
SER 1580.0131
PHE 1590.0067
CYS 1600.0115
TYR 1610.0107
MET 1620.0104
HIS 1630.0130
HIS 1640.0110
MET 1650.0131
GLU 1660.0112
LEU 1670.0089
PRO 1680.0181
THR 1690.0317
GLY 1700.0213
VAL 1710.0096
HIS 1720.0095
ALA 1730.0070
GLY 1740.0071
THR 1750.0031
ASP 1760.0128
LEU 1770.0129
GLU 1780.0163
GLY 1790.0111
ASN 1800.0198
PHE 1810.0075
TYR 1820.0027
GLY 1830.0044
PRO 1840.0116
PHE 1850.0134
VAL 1860.0186
ASP 1870.0181
ARG 1880.0100
GLN 1890.0145
THR 1900.0217
ALA 1910.0186
GLN 1920.0170
ALA 1930.0098
ALA 1940.0100
GLY 1950.0207
THR 1960.0213
ASP 1970.0152
THR 1980.0130
THR 1990.0071
ILE 2000.0043
THR 2010.0046
VAL 2020.0026
ASN 2030.0013
VAL 2040.0018
LEU 2050.0030
ALA 2060.0020
TRP 2070.0058
LEU 2080.0060
TYR 2090.0035
ALA 2100.0087
ALA 2110.0104
VAL 2120.0099
ILE 2130.0108
ASN 2140.0107
GLY 2150.0170
ASP 2160.0152
ARG 2170.0132
TRP 2180.0100
PHE 2190.0040
LEU 2200.0066
ASN 2210.0156
ARG 2220.0110
PHE 2230.0116
THR 2240.0132
THR 2250.0159
THR 2260.0133
LEU 2270.0164
ASN 2280.0172
ASP 2290.0190
PHE 2300.0118
ASN 2310.0078
LEU 2320.0082
VAL 2330.0025
ALA 2340.0061
MET 2350.0035
LYS 2360.0179
TYR 2370.0124
ASN 2380.0139
TYR 2390.0079
GLU 2400.0077
PRO 2410.0092
LEU 2420.0062
THR 2430.0081
GLN 2440.0094
ASP 2450.0138
HIS 2460.0106
VAL 2470.0120
ASP 2480.0142
ILE 2490.0130
LEU 2500.0122
GLY 2510.0108
PRO 2520.0145
LEU 2530.0064
SER 2540.0074
ALA 2550.0170
GLN 2560.0188
THR 2570.0175
GLY 2580.0186
ILE 2590.0134
ALA 2600.0177
VAL 2610.0166
LEU 2620.0161
ASP 2630.0147
MET 2640.0105
CYS 2650.0135
ALA 2660.0113
SER 2670.0075
LEU 2680.0092
LYS 2690.0092
GLU 2700.0081
LEU 2710.0092
LEU 2720.0127
GLN 2730.0142
ASN 2740.0129
GLY 2750.0035
MET 2760.0112
ASN 2770.0191
GLY 2780.0478
ARG 2790.0130
THR 2800.0150
ILE 2810.0112
LEU 2820.0128
GLY 2830.0221
SER 2840.0183
ALA 2850.0179
LEU 2860.0187
LEU 2870.0091
GLU 2880.0071
ASP 2890.0036
GLU 2900.0053
PHE 2910.0082
THR 2920.0081
PRO 2930.0094
PHE 2940.0088
ASP 2950.0132
VAL 2960.0134
VAL 2970.0193
ARG 2980.0194
GLN 2990.0164
CYS 3000.0127
SER 3010.0204
GLY 3020.0195
VAL 3030.0131
THR 3040.0232
PHE 3050.0166
GLN 3060.0229
ALA 20.0116
VAL 30.0089
LEU 40.0097

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.