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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 84  ---

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 = 0.0975
SER 10.0718
GLY 20.0274
PHE 30.0089
ARG 40.0110
LYS 50.0092
MET 60.0116
ALA 70.0165
PHE 80.0147
PRO 90.0188
SER 100.0172
GLY 110.0237
LYS 120.0138
VAL 130.0114
GLU 140.0158
GLY 150.0226
CYS 160.0147
MET 170.0071
VAL 180.0107
GLN 190.0108
VAL 200.0106
THR 210.0169
CYS 220.0104
GLY 230.0344
THR 240.0600
THR 250.0101
THR 260.0108
LEU 270.0149
ASN 280.0172
GLY 290.0084
LEU 300.0038
TRP 310.0125
LEU 320.0126
ASP 330.0147
ASP 340.0118
VAL 350.0083
VAL 360.0056
TYR 370.0057
CYS 380.0094
PRO 390.0124
ARG 400.0096
HIS 410.0091
VAL 420.0071
ILE 430.0086
CYS 440.0088
THR 450.0168
SER 460.0151
GLU 470.0148
ASP 480.0175
MET 490.0078
LEU 500.0146
ASN 510.0323
PRO 520.0164
ASN 530.0120
TYR 540.0074
GLU 550.0150
ASP 560.0187
LEU 570.0086
LEU 580.0108
ILE 590.0183
ARG 600.0141
LYS 610.0146
SER 620.0145
ASN 630.0103
HIS 640.0374
ASN 650.0136
PHE 660.0037
LEU 670.0114
VAL 680.0086
GLN 690.0104
ALA 700.0134
GLY 710.0342
ASN 720.0067
VAL 730.0162
GLN 740.0048
LEU 750.0161
ARG 760.0175
VAL 770.0138
ILE 780.0090
GLY 790.0076
HIS 800.0111
SER 810.0125
MET 820.0060
GLN 830.0029
ASN 840.0081
CYS 850.0084
VAL 860.0083
LEU 870.0068
LYS 880.0092
LEU 890.0074
LYS 900.0099
VAL 910.0071
ASP 920.0131
THR 930.0094
ALA 940.0114
ASN 950.0137
PRO 960.0119
LYS 970.0191
THR 980.0090
PRO 990.0046
LYS 1000.0261
TYR 1010.0296
LYS 1020.0304
PHE 1030.0136
VAL 1040.0103
ARG 1050.0144
ILE 1060.0158
GLN 1070.0166
PRO 1080.0067
GLY 1090.0029
GLN 1100.0117
THR 1110.0117
PHE 1120.0125
SER 1130.0117
VAL 1140.0113
LEU 1150.0167
ALA 1160.0196
CYS 1170.0215
TYR 1180.0213
ASN 1190.0234
GLY 1200.0207
SER 1210.0232
PRO 1220.0190
SER 1230.0219
GLY 1240.0297
VAL 1250.0178
TYR 1260.0171
GLN 1270.0154
CYS 1280.0133
ALA 1290.0124
MET 1300.0111
ARG 1310.0173
PRO 1320.0148
ASN 1330.0171
PHE 1340.0179
THR 1350.0127
ILE 1360.0093
LYS 1370.0115
GLY 1380.0120
SER 1390.0033
PHE 1400.0026
LEU 1410.0273
ASN 1420.0479
GLY 1430.0128
SER 1440.0150
CYS 1450.0128
GLY 1460.0161
SER 1470.0151
VAL 1480.0111
GLY 1490.0063
PHE 1500.0053
ASN 1510.0091
ILE 1520.0122
ASP 1530.0270
TYR 1540.0086
ASP 1550.0058
CYS 1560.0201
VAL 1570.0178
SER 1580.0185
PHE 1590.0110
CYS 1600.0080
TYR 1610.0103
MET 1620.0105
HIS 1630.0123
HIS 1640.0097
MET 1650.0144
GLU 1660.0175
LEU 1670.0136
PRO 1680.0185
THR 1690.0312
GLY 1700.0197
VAL 1710.0125
HIS 1720.0122
ALA 1730.0055
GLY 1740.0055
THR 1750.0103
ASP 1760.0103
LEU 1770.0100
GLU 1780.0071
GLY 1790.0109
ASN 1800.0122
PHE 1810.0049
TYR 1820.0090
GLY 1830.0183
PRO 1840.0238
PHE 1850.0078
VAL 1860.0087
ASP 1870.0108
ARG 1880.0092
GLN 1890.0142
THR 1900.0142
ALA 1910.0191
GLN 1920.0170
ALA 1930.0213
ALA 1940.0294
GLY 1950.0831
THR 1960.0384
ASP 1970.0290
THR 1980.0333
THR 1990.0214
ILE 2000.0163
THR 2010.0116
VAL 2020.0098
ASN 2030.0143
VAL 2040.0156
LEU 2050.0160
ALA 2060.0154
TRP 2070.0103
LEU 2080.0091
TYR 2090.0079
ALA 2100.0045
ALA 2110.0075
VAL 2120.0132
ILE 2130.0073
ASN 2140.0112
GLY 2150.0230
ASP 2160.0176
ARG 2170.0208
TRP 2180.0200
PHE 2190.0077
LEU 2200.0144
ASN 2210.0105
ARG 2220.0277
PHE 2230.0310
THR 2240.0395
THR 2250.0080
THR 2260.0213
LEU 2270.0221
ASN 2280.0311
ASP 2290.0268
PHE 2300.0162
ASN 2310.0176
LEU 2320.0307
VAL 2330.0130
ALA 2340.0111
MET 2350.0220
LYS 2360.0224
TYR 2370.0137
ASN 2380.0152
TYR 2390.0111
GLU 2400.0107
PRO 2410.0047
LEU 2420.0057
THR 2430.0186
GLN 2440.0297
ASP 2450.0293
HIS 2460.0289
VAL 2470.0297
ASP 2480.0387
ILE 2490.0205
LEU 2500.0214
GLY 2510.0206
PRO 2520.0356
LEU 2530.0166
SER 2540.0119
ALA 2550.0291
GLN 2560.0177
THR 2570.0116
GLY 2580.0353
ILE 2590.0236
ALA 2600.0253
VAL 2610.0156
LEU 2620.0145
ASP 2630.0230
MET 2640.0175
CYS 2650.0141
ALA 2660.0170
SER 2670.0116
LEU 2680.0122
LYS 2690.0063
GLU 2700.0086
LEU 2710.0040
LEU 2720.0081
GLN 2730.0061
ASN 2740.0070
GLY 2750.0151
MET 2760.0198
ASN 2770.0472
GLY 2780.0975
ARG 2790.0065
THR 2800.0064
ILE 2810.0073
LEU 2820.0053
GLY 2830.0062
SER 2840.0088
ALA 2850.0047
LEU 2860.0238
LEU 2870.0061
GLU 2880.0142
ASP 2890.0177
GLU 2900.0101
PHE 2910.0081
THR 2920.0116
PRO 2930.0177
PHE 2940.0187
ASP 2950.0129
VAL 2960.0094
VAL 2970.0088
ARG 2980.0107
GLN 2990.0150
CYS 3000.0067
SER 3010.0438
GLY 3020.0797
VAL 3030.0208
THR 3040.0212
PHE 3050.0257
GLN 3060.0394
ALA 20.0241
VAL 30.0257
LEU 40.0219

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.