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<R2> analysis for 2609210641052849957

---  normal mode 80  ---

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 = 0.0669
ASN 10.0167
ILE 20.0173
THR 30.0094
THR 40.0158
GLU 50.0117
ARG 60.0161
ALA 70.0214
VAL 80.0222
LEU 90.0301
THR 100.0336
LEU 110.0224
ASN 120.0250
GLY 130.0449
LEU 140.0260
GLN 150.0331
ILE 160.0274
LYS 170.0373
LEU 180.0211
HIS 190.0091
LYS 200.0138
VAL 210.0171
VAL 220.0154
GLY 230.0459
GLU 240.0286
SER 250.0159
ARG 260.0140
ASP 270.0153
ASP 280.0080
ILE 290.0112
VAL 300.0113
ALA 310.0127
LYS 320.0126
MET 330.0128
LYS 340.0076
ASP 350.0186
LEU 360.0187
ALA 370.0105
MET 380.0146
ASP 390.0099
ASP 400.0161
HIS 410.0166
LYS 420.0182
PHE 430.0156
PRO 440.0195
ARG 450.0094
LEU 460.0107
PRO 470.0102
GLY 480.0166
PRO 490.0195
ASN 500.0134
PRO 510.0087
VAL 520.0067
SER 530.0110
ILE 540.0111
GLU 550.0150
ARG 560.0175
LYS 570.0150
ASP 580.0087
PHE 590.0203
GLU 600.0329
LYS 610.0195
LEU 620.0179
LYS 630.0263
GLN 640.0278
ASN 650.0244
LYS 660.0130
TYR 670.0066
VAL 680.0104
VAL 690.0160
SER 700.0148
GLU 710.0113
LYS 720.0107
THR 730.0122
ASP 740.0108
GLY 750.0095
ILE 760.0073
ARG 770.0066
PHE 780.0042
MET 790.0043
MET 800.0047
PHE 810.0115
PHE 820.0097
THR 830.0191
ARG 840.0214
VAL 850.0272
PHE 860.0296
GLY 870.0306
PHE 880.0263
LYS 890.0171
VAL 900.0180
CYS 910.0097
THR 920.0087
ILE 930.0042
ILE 940.0036
ASP 950.0071
ARG 960.0089
ALA 970.0119
MET 980.0067
THR 990.0073
VAL 1000.0060
TYR 1010.0098
LEU 1020.0051
LEU 1030.0025
PRO 1040.0126
PHE 1050.0181
LYS 1060.0274
ASN 1070.0153
ILE 1080.0188
PRO 1090.0154
ARG 1100.0135
VAL 1110.0063
LEU 1120.0032
PHE 1130.0093
GLN 1140.0092
GLY 1150.0114
SER 1160.0093
ILE 1170.0065
PHE 1180.0048
ASP 1190.0062
GLY 1200.0053
GLU 1210.0054
LEU 1220.0061
CYS 1230.0112
VAL 1240.0111
ASP 1250.0065
ILE 1260.0106
VAL 1270.0360
GLU 1280.0324
LYS 1290.0229
LYS 1300.0115
PHE 1310.0078
ALA 1320.0067
PHE 1330.0095
VAL 1340.0089
LEU 1350.0075
PHE 1360.0081
ASP 1370.0143
ALA 1380.0121
VAL 1390.0106
VAL 1400.0136
VAL 1410.0076
SER 1420.0105
GLY 1430.0305
VAL 1440.0420
THR 1450.0218
VAL 1460.0129
SER 1470.0163
GLN 1480.0197
MET 1490.0161
ASP 1500.0163
LEU 1510.0199
ALA 1520.0346
SER 1530.0267
ARG 1540.0187
PHE 1550.0166
PHE 1560.0156
ALA 1570.0066
MET 1580.0067
LYS 1590.0228
ARG 1600.0188
SER 1610.0171
LEU 1620.0190
LYS 1630.0669
GLU 1640.0572
PHE 1650.0163
LYS 1660.0232
ASN 1670.0177
VAL 1680.0150
PRO 1690.0267
GLU 1700.0281
ASP 1710.0127
PRO 1720.0108
ALA 1730.0098
ILE 1740.0071
LEU 1750.0123
ARG 1760.0117
TYR 1770.0114
LYS 1780.0114
GLU 1790.0181
TRP 1800.0183
ILE 1810.0099
PRO 1820.0130
LEU 1830.0140
GLU 1840.0147
HIS 1850.0171
PRO 1860.0170
THR 1870.0223
ILE 1880.0124
ILE 1890.0099
LYS 1900.0079
ASP 1910.0067
HIS 1920.0020
LEU 1930.0063
LYS 1940.0097
LYS 1950.0059
ALA 1960.0145
ASN 1970.0118
ALA 1980.0128
ILE 1990.0081
TYR 2000.0105
HIS 2010.0135
THR 2020.0135
ASP 2030.0069
GLY 2040.0111
LEU 2050.0102
ILE 2060.0147
ILE 2070.0136
MET 2080.0153
SER 2090.0128
VAL 2100.0101
ASP 2110.0053
GLU 2120.0118
PRO 2130.0191
VAL 2140.0246
ILE 2150.0261
TYR 2160.0176
GLY 2170.0159
ARG 2180.0133
ASN 2190.0258
PHE 2200.0265
ASN 2210.0177
LEU 2220.0167
PHE 2230.0055
LYS 2240.0056
LEU 2250.0160
LYS 2260.0166
PRO 2270.0266
GLY 2280.0281
THR 2290.0252
HIS 2300.0274
HIS 2310.0194
THR 2320.0186
ILE 2330.0085
ASP 2340.0089
PHE 2350.0077
ILE 2360.0096
ILE 2370.0112
MET 2380.0121
SER 2390.0163
GLU 2400.0118
ASP 2410.0127
GLY 2420.0116
THR 2430.0099
ILE 2440.0105
GLY 2450.0077
ILE 2460.0069
PHE 2470.0052
ASP 2480.0048
PRO 2490.0134
ASN 2500.0075
LEU 2510.0089
ARG 2520.0121
LYS 2530.0161
ASN 2540.0095
VAL 2550.0091
PRO 2560.0125
VAL 2570.0071
GLY 2580.0073
LYS 2590.0102
LEU 2600.0078
ASP 2610.0166
GLY 2620.0055
TYR 2630.0046
TYR 2640.0061
ASN 2650.0073
LYS 2660.0124
GLY 2670.0102
SER 2680.0115
ILE 2690.0117
VAL 2700.0104
GLU 2710.0105
CYS 2720.0123
GLY 2730.0230
PHE 2740.0165
ALA 2750.0147
ASP 2760.0317
GLY 2770.0331
THR 2780.0349
TRP 2790.0171
LYS 2800.0242
TYR 2810.0112
ILE 2820.0122
GLN 2830.0052
GLY 2840.0094
ARG 2850.0147
SER 2860.0173
ASP 2870.0197
LYS 2880.0169
ASN 2890.0123
GLN 2900.0100
ALA 2910.0104
ASN 2920.0085
ASP 2930.0059
ARG 2940.0074
LEU 2950.0094
THR 2960.0083
TYR 2970.0073
GLU 2980.0060
LYS 2990.0116
THR 3000.0120
LEU 3010.0091
LEU 3020.0133
ASN 3030.0101
ILE 3040.0148
GLU 3050.0262
GLU 3060.0100
ASN 3070.0141
ILE 3080.0160
THR 3090.0194
ILE 3100.0201
ASP 3110.0103
GLU 3120.0101
LEU 3130.0092
LEU 3140.0063
ASP 3150.0089
LEU 3160.0133
PHE 3170.0057

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.