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<R2> analysis for 2609210641052849957

---  normal mode 19  ---

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 = 0.0693
ASN 10.0406
ILE 20.0254
THR 30.0152
THR 40.0204
GLU 50.0300
ARG 60.0311
ALA 70.0248
VAL 80.0195
LEU 90.0114
THR 100.0097
LEU 110.0076
ASN 120.0108
GLY 130.0129
LEU 140.0063
GLN 150.0057
ILE 160.0076
LYS 170.0164
LEU 180.0145
HIS 190.0196
LYS 200.0174
VAL 210.0136
VAL 220.0118
GLY 230.0068
GLU 240.0120
SER 250.0129
ARG 260.0093
ASP 270.0068
ASP 280.0116
ILE 290.0089
VAL 300.0063
ALA 310.0039
LYS 320.0052
MET 330.0063
LYS 340.0095
ASP 350.0087
LEU 360.0088
ALA 370.0095
MET 380.0127
ASP 390.0145
ASP 400.0222
HIS 410.0191
LYS 420.0301
PHE 430.0301
PRO 440.0202
ARG 450.0087
LEU 460.0055
PRO 470.0036
GLY 480.0044
PRO 490.0034
ASN 500.0045
PRO 510.0058
VAL 520.0076
SER 530.0095
ILE 540.0121
GLU 550.0164
ARG 560.0205
LYS 570.0227
ASP 580.0202
PHE 590.0230
GLU 600.0265
LYS 610.0232
LEU 620.0194
LYS 630.0231
GLN 640.0266
ASN 650.0221
LYS 660.0185
TYR 670.0141
VAL 680.0122
VAL 690.0100
SER 700.0093
GLU 710.0079
LYS 720.0074
THR 730.0061
ASP 740.0068
GLY 750.0060
ILE 760.0043
ARG 770.0057
PHE 780.0048
MET 790.0057
MET 800.0059
PHE 810.0086
PHE 820.0112
THR 830.0111
ARG 840.0133
VAL 850.0201
PHE 860.0316
GLY 870.0310
PHE 880.0302
LYS 890.0201
VAL 900.0193
CYS 910.0094
THR 920.0079
ILE 930.0060
ILE 940.0074
ASP 950.0084
ARG 960.0094
ALA 970.0095
MET 980.0082
THR 990.0102
VAL 1000.0100
TYR 1010.0108
LEU 1020.0099
LEU 1030.0036
PRO 1040.0088
PHE 1050.0145
LYS 1060.0206
ASN 1070.0149
ILE 1080.0175
PRO 1090.0233
ARG 1100.0238
VAL 1110.0202
LEU 1120.0164
PHE 1130.0158
GLN 1140.0129
GLY 1150.0100
SER 1160.0107
ILE 1170.0074
PHE 1180.0067
ASP 1190.0034
GLY 1200.0029
GLU 1210.0034
LEU 1220.0030
CYS 1230.0065
VAL 1240.0101
ASP 1250.0142
ILE 1260.0177
VAL 1270.0204
GLU 1280.0200
LYS 1290.0203
LYS 1300.0168
PHE 1310.0091
ALA 1320.0091
PHE 1330.0037
VAL 1340.0036
LEU 1350.0023
PHE 1360.0016
ASP 1370.0037
ALA 1380.0051
VAL 1390.0068
VAL 1400.0081
VAL 1410.0113
SER 1420.0135
GLY 1430.0098
VAL 1440.0113
THR 1450.0084
VAL 1460.0073
SER 1470.0063
GLN 1480.0064
MET 1490.0063
ASP 1500.0058
LEU 1510.0041
ALA 1520.0054
SER 1530.0063
ARG 1540.0054
PHE 1550.0047
PHE 1560.0082
ALA 1570.0084
MET 1580.0079
LYS 1590.0112
ARG 1600.0167
SER 1610.0166
LEU 1620.0117
LYS 1630.0331
GLU 1640.0395
PHE 1650.0119
LYS 1660.0032
ASN 1670.0110
VAL 1680.0210
PRO 1690.0374
GLU 1700.0355
ASP 1710.0154
PRO 1720.0110
ALA 1730.0081
ILE 1740.0092
LEU 1750.0051
ARG 1760.0045
TYR 1770.0023
LYS 1780.0046
GLU 1790.0116
TRP 1800.0097
ILE 1810.0159
PRO 1820.0176
LEU 1830.0167
GLU 1840.0208
HIS 1850.0196
PRO 1860.0145
THR 1870.0152
ILE 1880.0181
ILE 1890.0146
LYS 1900.0135
ASP 1910.0164
HIS 1920.0150
LEU 1930.0134
LYS 1940.0151
LYS 1950.0134
ALA 1960.0120
ASN 1970.0141
ALA 1980.0131
ILE 1990.0122
TYR 2000.0119
HIS 2010.0080
THR 2020.0087
ASP 2030.0065
GLY 2040.0076
LEU 2050.0089
ILE 2060.0090
ILE 2070.0087
MET 2080.0090
SER 2090.0094
VAL 2100.0094
ASP 2110.0069
GLU 2120.0068
PRO 2130.0054
VAL 2140.0049
ILE 2150.0050
TYR 2160.0040
GLY 2170.0022
ARG 2180.0050
ASN 2190.0059
PHE 2200.0079
ASN 2210.0093
LEU 2220.0068
PHE 2230.0086
LYS 2240.0076
LEU 2250.0115
LYS 2260.0107
PRO 2270.0119
GLY 2280.0148
THR 2290.0125
HIS 2300.0114
HIS 2310.0099
THR 2320.0096
ILE 2330.0130
ASP 2340.0145
PHE 2350.0163
ILE 2360.0169
ILE 2370.0171
MET 2380.0216
SER 2390.0345
GLU 2400.0329
ASP 2410.0335
GLY 2420.0191
THR 2430.0198
ILE 2440.0179
GLY 2450.0182
ILE 2460.0138
PHE 2470.0019
ASP 2480.0146
PRO 2490.0458
ASN 2500.0693
LEU 2510.0628
ARG 2520.0657
LYS 2530.0411
ASN 2540.0203
VAL 2550.0217
PRO 2560.0253
VAL 2570.0229
GLY 2580.0203
LYS 2590.0182
LEU 2600.0111
ASP 2610.0196
GLY 2620.0277
TYR 2630.0372
TYR 2640.0187
ASN 2650.0177
LYS 2660.0255
GLY 2670.0235
SER 2680.0170
ILE 2690.0169
VAL 2700.0110
GLU 2710.0112
CYS 2720.0067
GLY 2730.0068
PHE 2740.0055
ALA 2750.0051
ASP 2760.0076
GLY 2770.0096
THR 2780.0079
TRP 2790.0065
LYS 2800.0025
TYR 2810.0038
ILE 2820.0073
GLN 2830.0075
GLY 2840.0101
ARG 2850.0220
SER 2860.0294
ASP 2870.0392
LYS 2880.0345
ASN 2890.0330
GLN 2900.0171
ALA 2910.0115
ASN 2920.0122
ASP 2930.0152
ARG 2940.0190
LEU 2950.0176
THR 2960.0158
TYR 2970.0170
GLU 2980.0193
LYS 2990.0097
THR 3000.0106
LEU 3010.0097
LEU 3020.0080
ASN 3030.0087
ILE 3040.0093
GLU 3050.0153
GLU 3060.0164
ASN 3070.0175
ILE 3080.0177
THR 3090.0173
ILE 3100.0143
ASP 3110.0160
GLU 3120.0199
LEU 3130.0174
LEU 3140.0154
ASP 3150.0188
LEU 3160.0220
PHE 3170.0202

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.