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<R2> analysis for 2609210641052849957

---  normal mode 36  ---

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 = 0.0857
ASN 10.0857
ILE 20.0394
THR 30.0185
THR 40.0347
GLU 50.0542
ARG 60.0342
ALA 70.0142
VAL 80.0431
LEU 90.0445
THR 100.0585
LEU 110.0339
ASN 120.0313
GLY 130.0444
LEU 140.0364
GLN 150.0588
ILE 160.0395
LYS 170.0400
LEU 180.0119
HIS 190.0149
LYS 200.0189
VAL 210.0174
VAL 220.0212
GLY 230.0148
GLU 240.0088
SER 250.0123
ARG 260.0097
ASP 270.0068
ASP 280.0084
ILE 290.0056
VAL 300.0082
ALA 310.0052
LYS 320.0088
MET 330.0095
LYS 340.0088
ASP 350.0102
LEU 360.0112
ALA 370.0109
MET 380.0100
ASP 390.0063
ASP 400.0055
HIS 410.0056
LYS 420.0140
PHE 430.0235
PRO 440.0230
ARG 450.0094
LEU 460.0101
PRO 470.0086
GLY 480.0117
PRO 490.0152
ASN 500.0196
PRO 510.0182
VAL 520.0162
SER 530.0120
ILE 540.0059
GLU 550.0075
ARG 560.0120
LYS 570.0181
ASP 580.0095
PHE 590.0108
GLU 600.0174
LYS 610.0070
LEU 620.0070
LYS 630.0152
GLN 640.0143
ASN 650.0089
LYS 660.0118
TYR 670.0088
VAL 680.0097
VAL 690.0050
SER 700.0059
GLU 710.0034
LYS 720.0041
THR 730.0099
ASP 740.0109
GLY 750.0142
ILE 760.0134
ARG 770.0094
PHE 780.0090
MET 790.0077
MET 800.0074
PHE 810.0078
PHE 820.0092
THR 830.0105
ARG 840.0146
VAL 850.0080
PHE 860.0201
GLY 870.0423
PHE 880.0381
LYS 890.0212
VAL 900.0152
CYS 910.0087
THR 920.0069
ILE 930.0079
ILE 940.0092
ASP 950.0111
ARG 960.0136
ALA 970.0154
MET 980.0123
THR 990.0135
VAL 1000.0102
TYR 1010.0075
LEU 1020.0012
LEU 1030.0037
PRO 1040.0032
PHE 1050.0091
LYS 1060.0143
ASN 1070.0117
ILE 1080.0053
PRO 1090.0090
ARG 1100.0170
VAL 1110.0144
LEU 1120.0120
PHE 1130.0144
GLN 1140.0145
GLY 1150.0126
SER 1160.0117
ILE 1170.0086
PHE 1180.0087
ASP 1190.0073
GLY 1200.0069
GLU 1210.0056
LEU 1220.0056
CYS 1230.0131
VAL 1240.0162
ASP 1250.0248
ILE 1260.0324
VAL 1270.0477
GLU 1280.0346
LYS 1290.0212
LYS 1300.0170
PHE 1310.0091
ALA 1320.0127
PHE 1330.0054
VAL 1340.0043
LEU 1350.0052
PHE 1360.0057
ASP 1370.0096
ALA 1380.0087
VAL 1390.0103
VAL 1400.0129
VAL 1410.0160
SER 1420.0181
GLY 1430.0180
VAL 1440.0205
THR 1450.0171
VAL 1460.0146
SER 1470.0128
GLN 1480.0121
MET 1490.0117
ASP 1500.0112
LEU 1510.0128
ALA 1520.0186
SER 1530.0173
ARG 1540.0140
PHE 1550.0181
PHE 1560.0286
ALA 1570.0203
MET 1580.0142
LYS 1590.0190
ARG 1600.0282
SER 1610.0146
LEU 1620.0120
LYS 1630.0159
GLU 1640.0245
PHE 1650.0200
LYS 1660.0380
ASN 1670.0216
VAL 1680.0254
PRO 1690.0328
GLU 1700.0313
ASP 1710.0144
PRO 1720.0149
ALA 1730.0108
ILE 1740.0143
LEU 1750.0102
ARG 1760.0097
TYR 1770.0070
LYS 1780.0072
GLU 1790.0152
TRP 1800.0106
ILE 1810.0115
PRO 1820.0121
LEU 1830.0099
GLU 1840.0161
HIS 1850.0135
PRO 1860.0102
THR 1870.0091
ILE 1880.0045
ILE 1890.0046
LYS 1900.0120
ASP 1910.0307
HIS 1920.0225
LEU 1930.0170
LYS 1940.0356
LYS 1950.0412
ALA 1960.0177
ASN 1970.0050
ALA 1980.0113
ILE 1990.0241
TYR 2000.0194
HIS 2010.0185
THR 2020.0093
ASP 2030.0108
GLY 2040.0099
LEU 2050.0091
ILE 2060.0097
ILE 2070.0084
MET 2080.0102
SER 2090.0131
VAL 2100.0137
ASP 2110.0129
GLU 2120.0130
PRO 2130.0104
VAL 2140.0100
ILE 2150.0074
TYR 2160.0074
GLY 2170.0135
ARG 2180.0167
ASN 2190.0160
PHE 2200.0132
ASN 2210.0100
LEU 2220.0124
PHE 2230.0100
LYS 2240.0113
LEU 2250.0094
LYS 2260.0136
PRO 2270.0157
GLY 2280.0162
THR 2290.0163
HIS 2300.0195
HIS 2310.0117
THR 2320.0094
ILE 2330.0035
ASP 2340.0037
PHE 2350.0049
ILE 2360.0051
ILE 2370.0056
MET 2380.0041
SER 2390.0057
GLU 2400.0114
ASP 2410.0073
GLY 2420.0070
THR 2430.0060
ILE 2440.0063
GLY 2450.0055
ILE 2460.0049
PHE 2470.0054
ASP 2480.0051
PRO 2490.0132
ASN 2500.0180
LEU 2510.0146
ARG 2520.0050
LYS 2530.0108
ASN 2540.0043
VAL 2550.0053
PRO 2560.0063
VAL 2570.0086
GLY 2580.0090
LYS 2590.0094
LEU 2600.0094
ASP 2610.0139
GLY 2620.0106
TYR 2630.0179
TYR 2640.0131
ASN 2650.0102
LYS 2660.0065
GLY 2670.0063
SER 2680.0068
ILE 2690.0055
VAL 2700.0049
GLU 2710.0026
CYS 2720.0017
GLY 2730.0054
PHE 2740.0109
ALA 2750.0284
ASP 2760.0513
GLY 2770.0197
THR 2780.0053
TRP 2790.0036
LYS 2800.0083
TYR 2810.0011
ILE 2820.0008
GLN 2830.0024
GLY 2840.0040
ARG 2850.0063
SER 2860.0122
ASP 2870.0141
LYS 2880.0061
ASN 2890.0054
GLN 2900.0060
ALA 2910.0041
ASN 2920.0042
ASP 2930.0051
ARG 2940.0055
LEU 2950.0074
THR 2960.0058
TYR 2970.0048
GLU 2980.0074
LYS 2990.0104
THR 3000.0060
LEU 3010.0028
LEU 3020.0052
ASN 3030.0035
ILE 3040.0077
GLU 3050.0129
GLU 3060.0127
ASN 3070.0136
ILE 3080.0114
THR 3090.0125
ILE 3100.0132
ASP 3110.0164
GLU 3120.0136
LEU 3130.0071
LEU 3140.0080
ASP 3150.0106
LEU 3160.0111
PHE 3170.0116

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.