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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 86  ---

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 = 0.1306
SER 10.0227
GLY 20.0230
PHE 30.0155
ARG 40.0168
LYS 50.0126
MET 60.0126
ALA 70.0212
PHE 80.0161
PRO 90.0303
SER 100.0259
GLY 110.0320
LYS 120.0216
VAL 130.0183
GLU 140.0185
GLY 150.0170
CYS 160.0097
MET 170.0078
VAL 180.0097
GLN 190.0102
VAL 200.0109
THR 210.0055
CYS 220.0112
GLY 230.0313
THR 240.0530
THR 250.0191
THR 260.0076
LEU 270.0076
ASN 280.0110
GLY 290.0068
LEU 300.0034
TRP 310.0045
LEU 320.0078
ASP 330.0144
ASP 340.0112
VAL 350.0091
VAL 360.0058
TYR 370.0080
CYS 380.0068
PRO 390.0084
ARG 400.0113
HIS 410.0065
VAL 420.0122
ILE 430.0125
CYS 440.0110
THR 450.0191
SER 460.0132
GLU 470.0043
ASP 480.0036
MET 490.0070
LEU 500.0119
ASN 510.0145
PRO 520.0150
ASN 530.0136
TYR 540.0077
GLU 550.0104
ASP 560.0219
LEU 570.0121
LEU 580.0234
ILE 590.0391
ARG 600.0472
LYS 610.0362
SER 620.0397
ASN 630.0164
HIS 640.0284
ASN 650.0131
PHE 660.0068
LEU 670.0091
VAL 680.0073
GLN 690.0133
ALA 700.0183
GLY 710.0274
ASN 720.0142
VAL 730.0225
GLN 740.0092
LEU 750.0038
ARG 760.0055
VAL 770.0073
ILE 780.0093
GLY 790.0065
HIS 800.0166
SER 810.0086
MET 820.0078
GLN 830.0119
ASN 840.0108
CYS 850.0082
VAL 860.0116
LEU 870.0079
LYS 880.0074
LEU 890.0028
LYS 900.0067
VAL 910.0073
ASP 920.0050
THR 930.0050
ALA 940.0129
ASN 950.0125
PRO 960.0301
LYS 970.0149
THR 980.0145
PRO 990.0114
LYS 1000.0180
TYR 1010.0167
LYS 1020.0168
PHE 1030.0195
VAL 1040.0197
ARG 1050.0240
ILE 1060.0198
GLN 1070.0507
PRO 1080.0161
GLY 1090.0136
GLN 1100.0168
THR 1110.0081
PHE 1120.0033
SER 1130.0097
VAL 1140.0111
LEU 1150.0129
ALA 1160.0055
CYS 1170.0091
TYR 1180.0210
ASN 1190.0133
GLY 1200.0157
SER 1210.0275
PRO 1220.0116
SER 1230.0243
GLY 1240.0190
VAL 1250.0182
TYR 1260.0163
GLN 1270.0108
CYS 1280.0088
ALA 1290.0041
MET 1300.0089
ARG 1310.0142
PRO 1320.0131
ASN 1330.0094
PHE 1340.0156
THR 1350.0142
ILE 1360.0158
LYS 1370.0213
GLY 1380.0226
SER 1390.0178
PHE 1400.0105
LEU 1410.0335
ASN 1420.0569
GLY 1430.0188
SER 1440.0073
CYS 1450.0074
GLY 1460.0055
SER 1470.0064
VAL 1480.0092
GLY 1490.0052
PHE 1500.0046
ASN 1510.0049
ILE 1520.0065
ASP 1530.0232
TYR 1540.0055
ASP 1550.0122
CYS 1560.0176
VAL 1570.0100
SER 1580.0132
PHE 1590.0090
CYS 1600.0098
TYR 1610.0081
MET 1620.0069
HIS 1630.0079
HIS 1640.0087
MET 1650.0239
GLU 1660.0131
LEU 1670.0155
PRO 1680.0307
THR 1690.0408
GLY 1700.0227
VAL 1710.0103
HIS 1720.0093
ALA 1730.0080
GLY 1740.0067
THR 1750.0088
ASP 1760.0147
LEU 1770.0142
GLU 1780.0192
GLY 1790.0154
ASN 1800.0139
PHE 1810.0061
TYR 1820.0062
GLY 1830.0084
PRO 1840.0242
PHE 1850.0176
VAL 1860.0225
ASP 1870.0207
ARG 1880.0180
GLN 1890.0269
THR 1900.0263
ALA 1910.1029
GLN 1920.0208
ALA 1930.0404
ALA 1940.0350
GLY 1950.1306
THR 1960.0205
ASP 1970.0149
THR 1980.0207
THR 1990.0095
ILE 2000.0075
THR 2010.0061
VAL 2020.0065
ASN 2030.0101
VAL 2040.0107
LEU 2050.0073
ALA 2060.0069
TRP 2070.0047
LEU 2080.0059
TYR 2090.0088
ALA 2100.0063
ALA 2110.0092
VAL 2120.0104
ILE 2130.0067
ASN 2140.0096
GLY 2150.0162
ASP 2160.0129
ARG 2170.0157
TRP 2180.0153
PHE 2190.0187
LEU 2200.0210
ASN 2210.0273
ARG 2220.0230
PHE 2230.0132
THR 2240.0112
THR 2250.0062
THR 2260.0139
LEU 2270.0062
ASN 2280.0246
ASP 2290.0191
PHE 2300.0181
ASN 2310.0225
LEU 2320.0187
VAL 2330.0117
ALA 2340.0112
MET 2350.0070
LYS 2360.0174
TYR 2370.0127
ASN 2380.0192
TYR 2390.0026
GLU 2400.0080
PRO 2410.0148
LEU 2420.0142
THR 2430.0198
GLN 2440.0221
ASP 2450.0177
HIS 2460.0164
VAL 2470.0262
ASP 2480.0242
ILE 2490.0099
LEU 2500.0098
GLY 2510.0074
PRO 2520.0105
LEU 2530.0097
SER 2540.0132
ALA 2550.0245
GLN 2560.0208
THR 2570.0184
GLY 2580.0309
ILE 2590.0154
ALA 2600.0154
VAL 2610.0119
LEU 2620.0095
ASP 2630.0071
MET 2640.0067
CYS 2650.0100
ALA 2660.0078
SER 2670.0093
LEU 2680.0131
LYS 2690.0130
GLU 2700.0160
LEU 2710.0118
LEU 2720.0117
GLN 2730.0135
ASN 2740.0204
GLY 2750.0094
MET 2760.0151
ASN 2770.0306
GLY 2780.0380
ARG 2790.0172
THR 2800.0168
ILE 2810.0084
LEU 2820.0089
GLY 2830.0138
SER 2840.0059
ALA 2850.0089
LEU 2860.0036
LEU 2870.0066
GLU 2880.0094
ASP 2890.0100
GLU 2900.0066
PHE 2910.0067
THR 2920.0097
PRO 2930.0124
PHE 2940.0183
ASP 2950.0097
VAL 2960.0099
VAL 2970.0151
ARG 2980.0214
GLN 2990.0145
CYS 3000.0085
SER 3010.0143
GLY 3020.0434
VAL 3030.0144
THR 3040.0106
PHE 3050.0170
GLN 3060.0157
ALA 20.0324
VAL 30.0461
LEU 40.0375

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.