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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 81  ---

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 = 0.0836
SER 10.0836
GLY 20.0264
PHE 30.0205
ARG 40.0171
LYS 50.0159
MET 60.0151
ALA 70.0101
PHE 80.0145
PRO 90.0175
SER 100.0049
GLY 110.0038
LYS 120.0056
VAL 130.0044
GLU 140.0039
GLY 150.0014
CYS 160.0050
MET 170.0045
VAL 180.0062
GLN 190.0123
VAL 200.0143
THR 210.0167
CYS 220.0070
GLY 230.0288
THR 240.0434
THR 250.0102
THR 260.0077
LEU 270.0031
ASN 280.0047
GLY 290.0057
LEU 300.0064
TRP 310.0119
LEU 320.0128
ASP 330.0163
ASP 340.0170
VAL 350.0144
VAL 360.0147
TYR 370.0071
CYS 380.0073
PRO 390.0066
ARG 400.0073
HIS 410.0033
VAL 420.0034
ILE 430.0092
CYS 440.0106
THR 450.0101
SER 460.0090
GLU 470.0023
ASP 480.0172
MET 490.0218
LEU 500.0255
ASN 510.0306
PRO 520.0188
ASN 530.0164
TYR 540.0164
GLU 550.0346
ASP 560.0284
LEU 570.0172
LEU 580.0184
ILE 590.0233
ARG 600.0224
LYS 610.0243
SER 620.0213
ASN 630.0094
HIS 640.0197
ASN 650.0105
PHE 660.0071
LEU 670.0196
VAL 680.0193
GLN 690.0132
ALA 700.0159
GLY 710.0273
ASN 720.0221
VAL 730.0275
GLN 740.0216
LEU 750.0112
ARG 760.0104
VAL 770.0082
ILE 780.0104
GLY 790.0146
HIS 800.0115
SER 810.0153
MET 820.0174
GLN 830.0167
ASN 840.0147
CYS 850.0114
VAL 860.0120
LEU 870.0097
LYS 880.0057
LEU 890.0133
LYS 900.0145
VAL 910.0145
ASP 920.0134
THR 930.0144
ALA 940.0184
ASN 950.0144
PRO 960.0129
LYS 970.0105
THR 980.0112
PRO 990.0086
LYS 1000.0087
TYR 1010.0061
LYS 1020.0077
PHE 1030.0085
VAL 1040.0075
ARG 1050.0060
ILE 1060.0063
GLN 1070.0111
PRO 1080.0060
GLY 1090.0078
GLN 1100.0074
THR 1110.0034
PHE 1120.0041
SER 1130.0066
VAL 1140.0099
LEU 1150.0157
ALA 1160.0155
CYS 1170.0143
TYR 1180.0132
ASN 1190.0088
GLY 1200.0089
SER 1210.0126
PRO 1220.0150
SER 1230.0197
GLY 1240.0231
VAL 1250.0088
TYR 1260.0094
GLN 1270.0056
CYS 1280.0064
ALA 1290.0061
MET 1300.0044
ARG 1310.0035
PRO 1320.0042
ASN 1330.0101
PHE 1340.0104
THR 1350.0064
ILE 1360.0049
LYS 1370.0108
GLY 1380.0147
SER 1390.0145
PHE 1400.0128
LEU 1410.0216
ASN 1420.0405
GLY 1430.0156
SER 1440.0167
CYS 1450.0079
GLY 1460.0084
SER 1470.0104
VAL 1480.0116
GLY 1490.0093
PHE 1500.0069
ASN 1510.0129
ILE 1520.0197
ASP 1530.0325
TYR 1540.0104
ASP 1550.0155
CYS 1560.0134
VAL 1570.0092
SER 1580.0087
PHE 1590.0075
CYS 1600.0078
TYR 1610.0069
MET 1620.0059
HIS 1630.0032
HIS 1640.0035
MET 1650.0158
GLU 1660.0136
LEU 1670.0161
PRO 1680.0136
THR 1690.0362
GLY 1700.0251
VAL 1710.0145
HIS 1720.0128
ALA 1730.0108
GLY 1740.0110
THR 1750.0111
ASP 1760.0106
LEU 1770.0127
GLU 1780.0123
GLY 1790.0131
ASN 1800.0107
PHE 1810.0157
TYR 1820.0151
GLY 1830.0231
PRO 1840.0284
PHE 1850.0227
VAL 1860.0242
ASP 1870.0102
ARG 1880.0124
GLN 1890.0176
THR 1900.0160
ALA 1910.0711
GLN 1920.0258
ALA 1930.0198
ALA 1940.0213
GLY 1950.0414
THR 1960.0193
ASP 1970.0199
THR 1980.0076
THR 1990.0111
ILE 2000.0107
THR 2010.0116
VAL 2020.0079
ASN 2030.0062
VAL 2040.0074
LEU 2050.0052
ALA 2060.0057
TRP 2070.0077
LEU 2080.0102
TYR 2090.0137
ALA 2100.0178
ALA 2110.0193
VAL 2120.0179
ILE 2130.0160
ASN 2140.0173
GLY 2150.0231
ASP 2160.0212
ARG 2170.0190
TRP 2180.0232
PHE 2190.0240
LEU 2200.0182
ASN 2210.0408
ARG 2220.0364
PHE 2230.0277
THR 2240.0188
THR 2250.0163
THR 2260.0293
LEU 2270.0194
ASN 2280.0309
ASP 2290.0384
PHE 2300.0203
ASN 2310.0098
LEU 2320.0110
VAL 2330.0167
ALA 2340.0170
MET 2350.0283
LYS 2360.0386
TYR 2370.0191
ASN 2380.0251
TYR 2390.0164
GLU 2400.0172
PRO 2410.0266
LEU 2420.0167
THR 2430.0329
GLN 2440.0198
ASP 2450.0136
HIS 2460.0107
VAL 2470.0254
ASP 2480.0251
ILE 2490.0099
LEU 2500.0134
GLY 2510.0294
PRO 2520.0380
LEU 2530.0218
SER 2540.0173
ALA 2550.0328
GLN 2560.0278
THR 2570.0184
GLY 2580.0256
ILE 2590.0111
ALA 2600.0133
VAL 2610.0051
LEU 2620.0059
ASP 2630.0087
MET 2640.0049
CYS 2650.0048
ALA 2660.0039
SER 2670.0036
LEU 2680.0048
LYS 2690.0172
GLU 2700.0209
LEU 2710.0092
LEU 2720.0087
GLN 2730.0279
ASN 2740.0333
GLY 2750.0269
MET 2760.0211
ASN 2770.0462
GLY 2780.0371
ARG 2790.0085
THR 2800.0294
ILE 2810.0236
LEU 2820.0208
GLY 2830.0166
SER 2840.0143
ALA 2850.0212
LEU 2860.0569
LEU 2870.0209
GLU 2880.0146
ASP 2890.0141
GLU 2900.0133
PHE 2910.0124
THR 2920.0126
PRO 2930.0025
PHE 2940.0147
ASP 2950.0134
VAL 2960.0048
VAL 2970.0057
ARG 2980.0061
GLN 2990.0108
CYS 3000.0084
SER 3010.0302
GLY 3020.0512
VAL 3030.0086
THR 3040.0157
PHE 3050.0291
GLN 3060.0304
ALA 20.0187
VAL 30.0259
LEU 40.0150

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.