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<R2> analysis for 2609210641052849957

---  normal mode 9  ---

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 = 0.0654
ASN 10.0071
ILE 20.0060
THR 30.0073
THR 40.0066
GLU 50.0104
ARG 60.0120
ALA 70.0145
VAL 80.0167
LEU 90.0164
THR 100.0198
LEU 110.0186
ASN 120.0210
GLY 130.0246
LEU 140.0219
GLN 150.0198
ILE 160.0157
LYS 170.0145
LEU 180.0098
HIS 190.0072
LYS 200.0089
VAL 210.0077
VAL 220.0117
GLY 230.0154
GLU 240.0160
SER 250.0116
ARG 260.0119
ASP 270.0160
ASP 280.0151
ILE 290.0112
VAL 300.0133
ALA 310.0170
LYS 320.0152
MET 330.0124
LYS 340.0160
ASP 350.0182
LEU 360.0157
ALA 370.0142
MET 380.0183
ASP 390.0181
ASP 400.0226
HIS 410.0222
LYS 420.0256
PHE 430.0230
PRO 440.0188
ARG 450.0149
LEU 460.0106
PRO 470.0097
GLY 480.0073
PRO 490.0079
ASN 500.0097
PRO 510.0091
VAL 520.0101
SER 530.0104
ILE 540.0101
GLU 550.0099
ARG 560.0108
LYS 570.0104
ASP 580.0100
PHE 590.0100
GLU 600.0102
LYS 610.0088
LEU 620.0077
LYS 630.0078
GLN 640.0075
ASN 650.0058
LYS 660.0035
TYR 670.0036
VAL 680.0028
VAL 690.0045
SER 700.0054
GLU 710.0073
LYS 720.0082
THR 730.0093
ASP 740.0123
GLY 750.0130
ILE 760.0113
ARG 770.0086
PHE 780.0059
MET 790.0042
MET 800.0015
PHE 810.0054
PHE 820.0076
THR 830.0107
ARG 840.0123
VAL 850.0116
PHE 860.0136
GLY 870.0152
PHE 880.0115
LYS 890.0111
VAL 900.0068
CYS 910.0043
THR 920.0017
ILE 930.0031
ILE 940.0070
ASP 950.0099
ARG 960.0126
ALA 970.0161
MET 980.0135
THR 990.0123
VAL 1000.0083
TYR 1010.0057
LEU 1020.0020
LEU 1030.0046
PRO 1040.0068
PHE 1050.0104
LYS 1060.0141
ASN 1070.0159
ILE 1080.0134
PRO 1090.0166
ARG 1100.0169
VAL 1110.0174
LEU 1120.0131
PHE 1130.0130
GLN 1140.0161
GLY 1150.0131
SER 1160.0100
ILE 1170.0071
PHE 1180.0041
ASP 1190.0019
GLY 1200.0031
GLU 1210.0067
LEU 1220.0088
CYS 1230.0119
VAL 1240.0156
ASP 1250.0169
ILE 1260.0200
VAL 1270.0220
GLU 1280.0222
LYS 1290.0224
LYS 1300.0190
PHE 1310.0149
ALA 1320.0120
PHE 1330.0078
VAL 1340.0064
LEU 1350.0036
PHE 1360.0014
ASP 1370.0025
ALA 1380.0060
VAL 1390.0089
VAL 1400.0116
VAL 1410.0124
SER 1420.0154
GLY 1430.0172
VAL 1440.0174
THR 1450.0156
VAL 1460.0129
SER 1470.0112
GLN 1480.0131
MET 1490.0121
ASP 1500.0088
LEU 1510.0057
ALA 1520.0079
SER 1530.0111
ARG 1540.0089
PHE 1550.0081
PHE 1560.0122
ALA 1570.0132
MET 1580.0102
LYS 1590.0122
ARG 1600.0158
SER 1610.0154
LEU 1620.0141
LYS 1630.0178
GLU 1640.0206
PHE 1650.0174
LYS 1660.0188
ASN 1670.0171
VAL 1680.0193
PRO 1690.0207
GLU 1700.0178
ASP 1710.0142
PRO 1720.0124
ALA 1730.0118
ILE 1740.0131
LEU 1750.0098
ARG 1760.0099
TYR 1770.0074
LYS 1780.0055
GLU 1790.0054
TRP 1800.0030
ILE 1810.0035
PRO 1820.0022
LEU 1830.0042
GLU 1840.0036
HIS 1850.0038
PRO 1860.0060
THR 1870.0068
ILE 1880.0061
ILE 1890.0062
LYS 1900.0084
ASP 1910.0096
HIS 1920.0085
LEU 1930.0093
LYS 1940.0123
LYS 1950.0127
ALA 1960.0111
ASN 1970.0136
ALA 1980.0163
ILE 1990.0158
TYR 2000.0141
HIS 2010.0145
THR 2020.0117
ASP 2030.0111
GLY 2040.0097
LEU 2050.0082
ILE 2060.0072
ILE 2070.0062
MET 2080.0047
SER 2090.0045
VAL 2100.0028
ASP 2110.0062
GLU 2120.0080
PRO 2130.0098
VAL 2140.0085
ILE 2150.0091
TYR 2160.0107
GLY 2170.0099
ARG 2180.0103
ASN 2190.0092
PHE 2200.0096
ASN 2210.0086
LEU 2220.0074
PHE 2230.0087
LYS 2240.0091
LEU 2250.0098
LYS 2260.0092
PRO 2270.0088
GLY 2280.0083
THR 2290.0079
HIS 2300.0084
HIS 2310.0129
THR 2320.0164
ILE 2330.0099
ASP 2340.0103
PHE 2350.0023
ILE 2360.0065
ILE 2370.0176
MET 2380.0271
SER 2390.0377
GLU 2400.0417
ASP 2410.0508
GLY 2420.0388
THR 2430.0363
ILE 2440.0231
GLY 2450.0219
ILE 2460.0194
PHE 2470.0295
ASP 2480.0432
PRO 2490.0518
ASN 2500.0654
LEU 2510.0647
ARG 2520.0554
LYS 2530.0481
ASN 2540.0344
VAL 2550.0386
PRO 2560.0380
VAL 2570.0331
GLY 2580.0358
LYS 2590.0409
LEU 2600.0417
ASP 2610.0556
GLY 2620.0571
TYR 2630.0533
TYR 2640.0383
ASN 2650.0286
LYS 2660.0218
GLY 2670.0080
SER 2680.0106
ILE 2690.0108
VAL 2700.0193
GLU 2710.0222
CYS 2720.0219
GLY 2730.0204
PHE 2740.0189
ALA 2750.0316
ASP 2760.0366
GLY 2770.0339
THR 2780.0335
TRP 2790.0259
LYS 2800.0344
TYR 2810.0362
ILE 2820.0402
GLN 2830.0403
GLY 2840.0328
ARG 2850.0316
SER 2860.0344
ASP 2870.0397
LYS 2880.0293
ASN 2890.0210
GLN 2900.0216
ALA 2910.0147
ASN 2920.0188
ASP 2930.0261
ARG 2940.0250
LEU 2950.0235
THR 2960.0182
TYR 2970.0101
GLU 2980.0136
LYS 2990.0086
THR 3000.0064
LEU 3010.0019
LEU 3020.0045
ASN 3030.0075
ILE 3040.0053
GLU 3050.0052
GLU 3060.0080
ASN 3070.0087
ILE 3080.0098
THR 3090.0100
ILE 3100.0095
ASP 3110.0101
GLU 3120.0106
LEU 3130.0097
LEU 3140.0087
ASP 3150.0098
LEU 3160.0095
PHE 3170.0077

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.