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<R2> analysis for 260928133409439048

---  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 = 0.0728
TRP 10.0262
VAL 20.0278
VAL 30.0370
GLY 40.0401
MET 50.0314
GLY 60.0334
ILE 70.0442
VAL 80.0367
MET 90.0196
SER 100.0239
LEU 110.0226
ILE 120.0133
VAL 130.0082
LEU 140.0083
ALA 150.0027
ILE 160.0018
VAL 170.0073
PHE 180.0106
GLY 190.0095
ASN 200.0080
VAL 210.0157
LEU 220.0176
VAL 230.0135
ILE 240.0135
THR 250.0226
ALA 260.0225
ILE 270.0170
ALA 280.0205
LYS 290.0279
PHE 300.0272
GLU 310.0233
ARG 320.0247
LEU 330.0193
GLN 340.0140
THR 350.0131
VAL 360.0103
THR 370.0100
ASN 380.0094
TYR 390.0060
PHE 400.0050
ILE 410.0057
THR 420.0056
SER 430.0021
LEU 440.0018
ALA 450.0038
CYS 460.0049
ALA 470.0029
ASP 480.0023
LEU 490.0030
VAL 500.0049
MET 510.0047
GLY 520.0048
LEU 530.0039
ALA 540.0071
VAL 550.0076
VAL 560.0078
PRO 570.0089
PHE 580.0087
GLY 590.0070
ALA 600.0104
ALA 610.0115
HIS 620.0089
ILE 630.0076
LEU 640.0130
MET 650.0125
LYS 660.0085
MET 670.0114
TRP 680.0123
THR 690.0147
PHE 700.0155
GLY 710.0172
ASN 720.0153
PHE 730.0154
TRP 740.0140
CYS 750.0116
GLU 760.0117
PHE 770.0125
TRP 780.0106
THR 790.0090
SER 800.0104
ILE 810.0100
ASP 820.0084
VAL 830.0084
LEU 840.0091
CYS 850.0063
VAL 860.0058
THR 870.0066
ALA 880.0050
SER 890.0025
ILE 900.0027
GLU 910.0045
THR 920.0025
LEU 930.0035
CYS 940.0039
VAL 950.0063
ILE 960.0070
ALA 970.0059
VAL 980.0085
ASP 990.0102
ARG 1000.0082
TYR 1010.0074
PHE 1020.0101
ALA 1030.0106
ILE 1040.0087
THR 1050.0068
SER 1060.0120
PRO 1070.0190
PHE 1080.0230
LYS 1090.0149
TYR 1100.0146
GLN 1110.0178
SER 1120.0158
LEU 1130.0189
LEU 1140.0174
THR 1150.0142
LYS 1160.0094
ASN 1170.0075
LYS 1180.0111
ALA 1190.0085
ARG 1200.0050
VAL 1210.0090
ILE 1220.0097
ILE 1230.0061
LEU 1240.0092
MET 1250.0120
VAL 1260.0092
TRP 1270.0096
ILE 1280.0134
VAL 1290.0135
SER 1300.0113
GLY 1310.0131
LEU 1320.0149
THR 1330.0124
SER 1340.0115
PHE 1350.0131
LEU 1360.0140
PRO 1370.0119
ILE 1380.0116
GLN 1390.0136
MET 1400.0139
HIS 1410.0117
TRP 1420.0101
TYR 1430.0080
ARG 1440.0075
ALA 1450.0053
THR 1460.0080
HIS 1470.0107
GLN 1480.0157
GLU 1490.0133
ALA 1500.0106
ILE 1510.0148
ASN 1520.0178
CYS 1530.0143
TYR 1540.0154
ALA 1550.0199
ASN 1560.0184
GLU 1570.0171
THR 1580.0152
CYS 1590.0119
CYS 1600.0100
ASP 1610.0080
PHE 1620.0063
PHE 1630.0047
THR 1640.0043
ASN 1650.0042
GLN 1660.0057
ALA 1670.0080
TYR 1680.0077
ALA 1690.0070
ILE 1700.0089
ALA 1710.0101
SER 1720.0083
SER 1730.0075
ILE 1740.0082
VAL 1750.0076
SER 1760.0062
PHE 1770.0051
TYR 1780.0051
VAL 1790.0027
PRO 1800.0013
LEU 1810.0018
VAL 1820.0010
ILE 1830.0061
MET 1840.0044
VAL 1850.0045
PHE 1860.0086
VAL 1870.0093
TYR 1880.0086
SER 1890.0120
ARG 1900.0140
VAL 1910.0114
PHE 1920.0164
GLN 1930.0226
GLU 1940.0193
ALA 1950.0198
LYS 1960.0282
ARG 1970.0300
GLN 1980.0269
LEU 1990.0347
GLN 2000.0300
LYS 2010.0692
ILE 2020.0471
ASP 2030.0541
LYS 2040.0439
SER 2050.0430
GLU 2060.0391
GLY 2070.0283
ARG 2080.0236
PHE 2090.0215
HIS 2100.0135
VAL 2110.0301
GLN 2120.0326
ASN 2130.0123
LEU 2140.0227
SER 2150.0253
GLN 2160.0226
VAL 2170.0187
GLU 2180.0112
GLN 2190.0248
ASP 2200.0291
GLY 2210.0128
ARG 2220.0143
THR 2230.0220
GLY 2240.0232
HIS 2250.0214
GLY 2260.0224
LEU 2270.0252
ARG 2280.0230
ARG 2290.0284
SER 2300.0349
SER 2310.0399
LYS 2320.0328
PHE 2330.0252
CYS 2340.0300
LEU 2350.0244
LYS 2360.0227
GLU 2370.0169
HIS 2380.0168
LYS 2390.0129
ALA 2400.0091
LEU 2410.0089
LYS 2420.0115
THR 2430.0100
LEU 2440.0089
GLY 2450.0092
ILE 2460.0100
ILE 2470.0059
MET 2480.0054
GLY 2490.0044
THR 2500.0032
PHE 2510.0022
THR 2520.0037
LEU 2530.0047
CYS 2540.0042
TRP 2550.0050
LEU 2560.0057
PRO 2570.0060
PHE 2580.0062
PHE 2590.0063
ILE 2600.0065
VAL 2610.0063
ASN 2620.0066
ILE 2630.0079
VAL 2640.0076
HIS 2650.0059
VAL 2660.0067
ILE 2670.0101
GLN 2680.0100
ASP 2690.0071
ASN 2700.0072
LEU 2710.0051
ILE 2720.0030
ARG 2730.0033
LYS 2740.0033
GLU 2750.0033
VAL 2760.0025
TYR 2770.0034
ILE 2780.0045
LEU 2790.0046
LEU 2800.0055
ASN 2810.0066
TRP 2820.0069
ILE 2830.0051
GLY 2840.0055
TYR 2850.0061
VAL 2860.0061
ASN 2870.0021
SER 2880.0021
GLY 2890.0027
PHE 2900.0034
ASN 2910.0065
PRO 2920.0095
LEU 2930.0117
ILE 2940.0113
TYR 2950.0134
CYS 2960.0171
ARG 2970.0145
SER 2980.0143
PRO 2990.0225
ASP 3000.0216
PHE 3010.0208
ARG 3020.0242
ILE 3030.0328
ALA 3040.0282
PHE 3050.0301
GLN 3060.0425
GLU 3070.0437
LEU 3080.0399
LEU 3090.0491
CYS 3100.0681
LEU 3110.0728

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.