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<R2> analysis for 2609210641052849957

---  normal mode 21  ---

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 = 0.0640
ASN 10.0125
ILE 20.0088
THR 30.0096
THR 40.0060
GLU 50.0041
ARG 60.0033
ALA 70.0045
VAL 80.0036
LEU 90.0073
THR 100.0093
LEU 110.0119
ASN 120.0131
GLY 130.0132
LEU 140.0110
GLN 150.0067
ILE 160.0048
LYS 170.0040
LEU 180.0050
HIS 190.0029
LYS 200.0030
VAL 210.0050
VAL 220.0090
GLY 230.0150
GLU 240.0152
SER 250.0100
ARG 260.0094
ASP 270.0120
ASP 280.0106
ILE 290.0068
VAL 300.0101
ALA 310.0107
LYS 320.0083
MET 330.0049
LYS 340.0171
ASP 350.0136
LEU 360.0078
ALA 370.0087
MET 380.0182
ASP 390.0227
ASP 400.0411
HIS 410.0335
LYS 420.0596
PHE 430.0618
PRO 440.0406
ARG 450.0147
LEU 460.0086
PRO 470.0059
GLY 480.0121
PRO 490.0125
ASN 500.0133
PRO 510.0159
VAL 520.0148
SER 530.0123
ILE 540.0073
GLU 550.0077
ARG 560.0130
LYS 570.0141
ASP 580.0103
PHE 590.0165
GLU 600.0217
LYS 610.0167
LEU 620.0137
LYS 630.0224
GLN 640.0259
ASN 650.0189
LYS 660.0160
TYR 670.0128
VAL 680.0121
VAL 690.0108
SER 700.0133
GLU 710.0158
LYS 720.0186
THR 730.0135
ASP 740.0159
GLY 750.0090
ILE 760.0108
ARG 770.0110
PHE 780.0100
MET 790.0084
MET 800.0079
PHE 810.0053
PHE 820.0051
THR 830.0050
ARG 840.0073
VAL 850.0074
PHE 860.0083
GLY 870.0139
PHE 880.0116
LYS 890.0076
VAL 900.0045
CYS 910.0039
THR 920.0039
ILE 930.0063
ILE 940.0060
ASP 950.0092
ARG 960.0111
ALA 970.0205
MET 980.0138
THR 990.0097
VAL 1000.0060
TYR 1010.0036
LEU 1020.0043
LEU 1030.0056
PRO 1040.0059
PHE 1050.0051
LYS 1060.0050
ASN 1070.0093
ILE 1080.0103
PRO 1090.0149
ARG 1100.0143
VAL 1110.0102
LEU 1120.0084
PHE 1130.0089
GLN 1140.0103
GLY 1150.0071
SER 1160.0066
ILE 1170.0076
PHE 1180.0088
ASP 1190.0106
GLY 1200.0110
GLU 1210.0110
LEU 1220.0095
CYS 1230.0105
VAL 1240.0097
ASP 1250.0101
ILE 1260.0121
VAL 1270.0128
GLU 1280.0125
LYS 1290.0125
LYS 1300.0107
PHE 1310.0076
ALA 1320.0078
PHE 1330.0079
VAL 1340.0083
LEU 1350.0096
PHE 1360.0102
ASP 1370.0115
ALA 1380.0107
VAL 1390.0092
VAL 1400.0079
VAL 1410.0078
SER 1420.0073
GLY 1430.0069
VAL 1440.0093
THR 1450.0072
VAL 1460.0105
SER 1470.0104
GLN 1480.0117
MET 1490.0110
ASP 1500.0126
LEU 1510.0132
ALA 1520.0124
SER 1530.0121
ARG 1540.0112
PHE 1550.0100
PHE 1560.0088
ALA 1570.0101
MET 1580.0088
LYS 1590.0075
ARG 1600.0143
SER 1610.0152
LEU 1620.0085
LYS 1630.0398
GLU 1640.0507
PHE 1650.0180
LYS 1660.0176
ASN 1670.0133
VAL 1680.0146
PRO 1690.0227
GLU 1700.0190
ASP 1710.0082
PRO 1720.0072
ALA 1730.0055
ILE 1740.0052
LEU 1750.0046
ARG 1760.0049
TYR 1770.0065
LYS 1780.0090
GLU 1790.0143
TRP 1800.0137
ILE 1810.0131
PRO 1820.0160
LEU 1830.0150
GLU 1840.0221
HIS 1850.0192
PRO 1860.0191
THR 1870.0195
ILE 1880.0133
ILE 1890.0116
LYS 1900.0160
ASP 1910.0130
HIS 1920.0124
LEU 1930.0152
LYS 1940.0182
LYS 1950.0179
ALA 1960.0169
ASN 1970.0159
ALA 1980.0138
ILE 1990.0116
TYR 2000.0129
HIS 2010.0148
THR 2020.0180
ASP 2030.0247
GLY 2040.0213
LEU 2050.0159
ILE 2060.0145
ILE 2070.0111
MET 2080.0128
SER 2090.0146
VAL 2100.0136
ASP 2110.0118
GLU 2120.0140
PRO 2130.0126
VAL 2140.0127
ILE 2150.0132
TYR 2160.0087
GLY 2170.0149
ARG 2180.0144
ASN 2190.0162
PHE 2200.0148
ASN 2210.0141
LEU 2220.0150
PHE 2230.0118
LYS 2240.0143
LEU 2250.0156
LYS 2260.0201
PRO 2270.0235
GLY 2280.0253
THR 2290.0216
HIS 2300.0230
HIS 2310.0119
THR 2320.0118
ILE 2330.0129
ASP 2340.0147
PHE 2350.0144
ILE 2360.0146
ILE 2370.0139
MET 2380.0167
SER 2390.0181
GLU 2400.0128
ASP 2410.0142
GLY 2420.0071
THR 2430.0121
ILE 2440.0132
GLY 2450.0164
ILE 2460.0155
PHE 2470.0097
ASP 2480.0182
PRO 2490.0266
ASN 2500.0508
LEU 2510.0640
ARG 2520.0504
LYS 2530.0340
ASN 2540.0192
VAL 2550.0247
PRO 2560.0174
VAL 2570.0174
GLY 2580.0126
LYS 2590.0090
LEU 2600.0051
ASP 2610.0139
GLY 2620.0154
TYR 2630.0144
TYR 2640.0046
ASN 2650.0109
LYS 2660.0173
GLY 2670.0197
SER 2680.0171
ILE 2690.0163
VAL 2700.0126
GLU 2710.0156
CYS 2720.0092
GLY 2730.0096
PHE 2740.0047
ALA 2750.0240
ASP 2760.0402
GLY 2770.0338
THR 2780.0170
TRP 2790.0061
LYS 2800.0117
TYR 2810.0117
ILE 2820.0178
GLN 2830.0202
GLY 2840.0167
ARG 2850.0220
SER 2860.0216
ASP 2870.0281
LYS 2880.0273
ASN 2890.0268
GLN 2900.0144
ALA 2910.0110
ASN 2920.0143
ASP 2930.0130
ARG 2940.0208
LEU 2950.0240
THR 2960.0231
TYR 2970.0192
GLU 2980.0225
LYS 2990.0168
THR 3000.0173
LEU 3010.0153
LEU 3020.0125
ASN 3030.0129
ILE 3040.0148
GLU 3050.0176
GLU 3060.0143
ASN 3070.0197
ILE 3080.0190
THR 3090.0250
ILE 3100.0212
ASP 3110.0302
GLU 3120.0283
LEU 3130.0207
LEU 3140.0205
ASP 3150.0301
LEU 3160.0287
PHE 3170.0279

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.