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<R2> analysis for 2609210641052849957

---  normal mode 66  ---

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 = 0.0531
ASN 10.0445
ILE 20.0273
THR 30.0179
THR 40.0097
GLU 50.0125
ARG 60.0274
ALA 70.0143
VAL 80.0219
LEU 90.0074
THR 100.0028
LEU 110.0123
ASN 120.0145
GLY 130.0185
LEU 140.0149
GLN 150.0206
ILE 160.0261
LYS 170.0409
LEU 180.0250
HIS 190.0134
LYS 200.0135
VAL 210.0064
VAL 220.0104
GLY 230.0133
GLU 240.0150
SER 250.0099
ARG 260.0099
ASP 270.0147
ASP 280.0161
ILE 290.0112
VAL 300.0164
ALA 310.0224
LYS 320.0200
MET 330.0193
LYS 340.0170
ASP 350.0293
LEU 360.0231
ALA 370.0177
MET 380.0232
ASP 390.0244
ASP 400.0215
HIS 410.0252
LYS 420.0240
PHE 430.0190
PRO 440.0195
ARG 450.0163
LEU 460.0135
PRO 470.0068
GLY 480.0136
PRO 490.0151
ASN 500.0205
PRO 510.0053
VAL 520.0049
SER 530.0108
ILE 540.0140
GLU 550.0219
ARG 560.0210
LYS 570.0307
ASP 580.0253
PHE 590.0187
GLU 600.0231
LYS 610.0158
LEU 620.0084
LYS 630.0298
GLN 640.0459
ASN 650.0350
LYS 660.0284
TYR 670.0146
VAL 680.0222
VAL 690.0181
SER 700.0173
GLU 710.0131
LYS 720.0110
THR 730.0060
ASP 740.0052
GLY 750.0064
ILE 760.0070
ARG 770.0132
PHE 780.0060
MET 790.0029
MET 800.0031
PHE 810.0046
PHE 820.0026
THR 830.0131
ARG 840.0202
VAL 850.0252
PHE 860.0331
GLY 870.0415
PHE 880.0233
LYS 890.0246
VAL 900.0079
CYS 910.0053
THR 920.0054
ILE 930.0041
ILE 940.0068
ASP 950.0109
ARG 960.0294
ALA 970.0281
MET 980.0206
THR 990.0132
VAL 1000.0114
TYR 1010.0122
LEU 1020.0126
LEU 1030.0073
PRO 1040.0161
PHE 1050.0175
LYS 1060.0205
ASN 1070.0112
ILE 1080.0108
PRO 1090.0236
ARG 1100.0223
VAL 1110.0073
LEU 1120.0038
PHE 1130.0085
GLN 1140.0161
GLY 1150.0103
SER 1160.0102
ILE 1170.0087
PHE 1180.0097
ASP 1190.0070
GLY 1200.0086
GLU 1210.0057
LEU 1220.0045
CYS 1230.0071
VAL 1240.0070
ASP 1250.0072
ILE 1260.0041
VAL 1270.0142
GLU 1280.0128
LYS 1290.0098
LYS 1300.0116
PHE 1310.0063
ALA 1320.0063
PHE 1330.0046
VAL 1340.0042
LEU 1350.0075
PHE 1360.0061
ASP 1370.0081
ALA 1380.0109
VAL 1390.0093
VAL 1400.0143
VAL 1410.0207
SER 1420.0180
GLY 1430.0279
VAL 1440.0505
THR 1450.0297
VAL 1460.0194
SER 1470.0181
GLN 1480.0276
MET 1490.0202
ASP 1500.0180
LEU 1510.0101
ALA 1520.0101
SER 1530.0050
ARG 1540.0091
PHE 1550.0104
PHE 1560.0152
ALA 1570.0178
MET 1580.0158
LYS 1590.0142
ARG 1600.0046
SER 1610.0063
LEU 1620.0115
LYS 1630.0117
GLU 1640.0184
PHE 1650.0161
LYS 1660.0148
ASN 1670.0154
VAL 1680.0174
PRO 1690.0205
GLU 1700.0391
ASP 1710.0195
PRO 1720.0193
ALA 1730.0136
ILE 1740.0136
LEU 1750.0100
ARG 1760.0096
TYR 1770.0110
LYS 1780.0099
GLU 1790.0210
TRP 1800.0196
ILE 1810.0208
PRO 1820.0232
LEU 1830.0210
GLU 1840.0220
HIS 1850.0211
PRO 1860.0050
THR 1870.0325
ILE 1880.0269
ILE 1890.0059
LYS 1900.0159
ASP 1910.0272
HIS 1920.0058
LEU 1930.0122
LYS 1940.0226
LYS 1950.0238
ALA 1960.0200
ASN 1970.0165
ALA 1980.0171
ILE 1990.0067
TYR 2000.0057
HIS 2010.0079
THR 2020.0101
ASP 2030.0093
GLY 2040.0092
LEU 2050.0106
ILE 2060.0118
ILE 2070.0120
MET 2080.0081
SER 2090.0167
VAL 2100.0227
ASP 2110.0318
GLU 2120.0297
PRO 2130.0272
VAL 2140.0162
ILE 2150.0101
TYR 2160.0127
GLY 2170.0235
ARG 2180.0213
ASN 2190.0089
PHE 2200.0142
ASN 2210.0062
LEU 2220.0073
PHE 2230.0073
LYS 2240.0095
LEU 2250.0100
LYS 2260.0053
PRO 2270.0118
GLY 2280.0152
THR 2290.0178
HIS 2300.0169
HIS 2310.0086
THR 2320.0053
ILE 2330.0040
ASP 2340.0033
PHE 2350.0029
ILE 2360.0034
ILE 2370.0111
MET 2380.0082
SER 2390.0084
GLU 2400.0146
ASP 2410.0097
GLY 2420.0126
THR 2430.0089
ILE 2440.0093
GLY 2450.0134
ILE 2460.0107
PHE 2470.0211
ASP 2480.0172
PRO 2490.0195
ASN 2500.0184
LEU 2510.0059
ARG 2520.0120
LYS 2530.0144
ASN 2540.0202
VAL 2550.0185
PRO 2560.0196
VAL 2570.0130
GLY 2580.0117
LYS 2590.0116
LEU 2600.0099
ASP 2610.0256
GLY 2620.0180
TYR 2630.0199
TYR 2640.0193
ASN 2650.0174
LYS 2660.0140
GLY 2670.0140
SER 2680.0121
ILE 2690.0054
VAL 2700.0041
GLU 2710.0058
CYS 2720.0060
GLY 2730.0086
PHE 2740.0135
ALA 2750.0130
ASP 2760.0266
GLY 2770.0531
THR 2780.0479
TRP 2790.0160
LYS 2800.0213
TYR 2810.0106
ILE 2820.0123
GLN 2830.0068
GLY 2840.0049
ARG 2850.0054
SER 2860.0064
ASP 2870.0129
LYS 2880.0159
ASN 2890.0238
GLN 2900.0053
ALA 2910.0102
ASN 2920.0096
ASP 2930.0148
ARG 2940.0095
LEU 2950.0154
THR 2960.0129
TYR 2970.0083
GLU 2980.0118
LYS 2990.0116
THR 3000.0081
LEU 3010.0130
LEU 3020.0138
ASN 3030.0124
ILE 3040.0233
GLU 3050.0351
GLU 3060.0232
ASN 3070.0186
ILE 3080.0200
THR 3090.0126
ILE 3100.0131
ASP 3110.0136
GLU 3120.0112
LEU 3130.0074
LEU 3140.0061
ASP 3150.0120
LEU 3160.0178
PHE 3170.0158

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.