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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 82  ---

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 = 0.0597
SER 10.0045
GLY 20.0288
PHE 30.0138
ARG 40.0085
LYS 50.0077
MET 60.0091
ALA 70.0107
PHE 80.0116
PRO 90.0174
SER 100.0049
GLY 110.0053
LYS 120.0066
VAL 130.0146
GLU 140.0154
GLY 150.0108
CYS 160.0102
MET 170.0211
VAL 180.0100
GLN 190.0032
VAL 200.0135
THR 210.0248
CYS 220.0247
GLY 230.0235
THR 240.0422
THR 250.0231
THR 260.0133
LEU 270.0095
ASN 280.0202
GLY 290.0147
LEU 300.0116
TRP 310.0060
LEU 320.0067
ASP 330.0107
ASP 340.0119
VAL 350.0125
VAL 360.0127
TYR 370.0118
CYS 380.0162
PRO 390.0170
ARG 400.0170
HIS 410.0168
VAL 420.0156
ILE 430.0096
CYS 440.0149
THR 450.0253
SER 460.0182
GLU 470.0079
ASP 480.0086
MET 490.0058
LEU 500.0039
ASN 510.0053
PRO 520.0107
ASN 530.0211
TYR 540.0234
GLU 550.0308
ASP 560.0157
LEU 570.0184
LEU 580.0208
ILE 590.0095
ARG 600.0315
LYS 610.0271
SER 620.0301
ASN 630.0229
HIS 640.0139
ASN 650.0070
PHE 660.0170
LEU 670.0274
VAL 680.0214
GLN 690.0107
ALA 700.0234
GLY 710.0403
ASN 720.0168
VAL 730.0398
GLN 740.0270
LEU 750.0144
ARG 760.0090
VAL 770.0170
ILE 780.0212
GLY 790.0242
HIS 800.0207
SER 810.0066
MET 820.0176
GLN 830.0162
ASN 840.0216
CYS 850.0174
VAL 860.0143
LEU 870.0112
LYS 880.0069
LEU 890.0201
LYS 900.0215
VAL 910.0166
ASP 920.0127
THR 930.0078
ALA 940.0092
ASN 950.0064
PRO 960.0058
LYS 970.0066
THR 980.0039
PRO 990.0065
LYS 1000.0079
TYR 1010.0113
LYS 1020.0175
PHE 1030.0137
VAL 1040.0166
ARG 1050.0189
ILE 1060.0164
GLN 1070.0255
PRO 1080.0116
GLY 1090.0080
GLN 1100.0104
THR 1110.0049
PHE 1120.0068
SER 1130.0126
VAL 1140.0152
LEU 1150.0278
ALA 1160.0274
CYS 1170.0397
TYR 1180.0364
ASN 1190.0247
GLY 1200.0253
SER 1210.0481
PRO 1220.0474
SER 1230.0479
GLY 1240.0329
VAL 1250.0139
TYR 1260.0157
GLN 1270.0131
CYS 1280.0138
ALA 1290.0104
MET 1300.0102
ARG 1310.0108
PRO 1320.0098
ASN 1330.0099
PHE 1340.0160
THR 1350.0156
ILE 1360.0174
LYS 1370.0278
GLY 1380.0319
SER 1390.0127
PHE 1400.0150
LEU 1410.0277
ASN 1420.0488
GLY 1430.0287
SER 1440.0272
CYS 1450.0188
GLY 1460.0196
SER 1470.0160
VAL 1480.0124
GLY 1490.0065
PHE 1500.0074
ASN 1510.0149
ILE 1520.0171
ASP 1530.0255
TYR 1540.0079
ASP 1550.0127
CYS 1560.0112
VAL 1570.0139
SER 1580.0176
PHE 1590.0104
CYS 1600.0113
TYR 1610.0042
MET 1620.0064
HIS 1630.0081
HIS 1640.0043
MET 1650.0121
GLU 1660.0095
LEU 1670.0145
PRO 1680.0077
THR 1690.0148
GLY 1700.0206
VAL 1710.0183
HIS 1720.0185
ALA 1730.0093
GLY 1740.0087
THR 1750.0111
ASP 1760.0130
LEU 1770.0062
GLU 1780.0095
GLY 1790.0123
ASN 1800.0114
PHE 1810.0139
TYR 1820.0157
GLY 1830.0230
PRO 1840.0233
PHE 1850.0185
VAL 1860.0171
ASP 1870.0145
ARG 1880.0108
GLN 1890.0149
THR 1900.0184
ALA 1910.0208
GLN 1920.0249
ALA 1930.0178
ALA 1940.0183
GLY 1950.0240
THR 1960.0172
ASP 1970.0148
THR 1980.0144
THR 1990.0066
ILE 2000.0069
THR 2010.0113
VAL 2020.0098
ASN 2030.0049
VAL 2040.0071
LEU 2050.0112
ALA 2060.0091
TRP 2070.0062
LEU 2080.0084
TYR 2090.0153
ALA 2100.0136
ALA 2110.0136
VAL 2120.0152
ILE 2130.0173
ASN 2140.0164
GLY 2150.0187
ASP 2160.0130
ARG 2170.0121
TRP 2180.0081
PHE 2190.0169
LEU 2200.0160
ASN 2210.0476
ARG 2220.0387
PHE 2230.0405
THR 2240.0371
THR 2250.0056
THR 2260.0283
LEU 2270.0208
ASN 2280.0383
ASP 2290.0439
PHE 2300.0261
ASN 2310.0117
LEU 2320.0117
VAL 2330.0095
ALA 2340.0121
MET 2350.0276
LYS 2360.0377
TYR 2370.0181
ASN 2380.0174
TYR 2390.0126
GLU 2400.0185
PRO 2410.0185
LEU 2420.0140
THR 2430.0245
GLN 2440.0152
ASP 2450.0044
HIS 2460.0131
VAL 2470.0096
ASP 2480.0054
ILE 2490.0128
LEU 2500.0115
GLY 2510.0114
PRO 2520.0130
LEU 2530.0181
SER 2540.0217
ALA 2550.0268
GLN 2560.0298
THR 2570.0288
GLY 2580.0375
ILE 2590.0230
ALA 2600.0284
VAL 2610.0210
LEU 2620.0205
ASP 2630.0174
MET 2640.0098
CYS 2650.0096
ALA 2660.0054
SER 2670.0093
LEU 2680.0108
LYS 2690.0200
GLU 2700.0206
LEU 2710.0073
LEU 2720.0081
GLN 2730.0042
ASN 2740.0155
GLY 2750.0087
MET 2760.0089
ASN 2770.0152
GLY 2780.0158
ARG 2790.0133
THR 2800.0132
ILE 2810.0047
LEU 2820.0057
GLY 2830.0100
SER 2840.0099
ALA 2850.0125
LEU 2860.0122
LEU 2870.0064
GLU 2880.0055
ASP 2890.0042
GLU 2900.0004
PHE 2910.0110
THR 2920.0145
PRO 2930.0209
PHE 2940.0267
ASP 2950.0227
VAL 2960.0199
VAL 2970.0247
ARG 2980.0246
GLN 2990.0214
CYS 3000.0165
SER 3010.0208
GLY 3020.0597
VAL 3030.0267
THR 3040.0282
PHE 3050.0290
GLN 3060.0447
ALA 20.0109
VAL 30.0095
LEU 40.0109

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.