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<R2> analysis for 2609210641052849957

---  normal mode 23  ---

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 = 0.0711
ASN 10.0387
ILE 20.0223
THR 30.0138
THR 40.0102
GLU 50.0065
ARG 60.0081
ALA 70.0082
VAL 80.0099
LEU 90.0103
THR 100.0116
LEU 110.0104
ASN 120.0093
GLY 130.0103
LEU 140.0098
GLN 150.0108
ILE 160.0094
LYS 170.0084
LEU 180.0068
HIS 190.0066
LYS 200.0059
VAL 210.0067
VAL 220.0078
GLY 230.0151
GLU 240.0211
SER 250.0139
ARG 260.0083
ASP 270.0123
ASP 280.0115
ILE 290.0028
VAL 300.0019
ALA 310.0016
LYS 320.0029
MET 330.0056
LYS 340.0112
ASP 350.0105
LEU 360.0056
ALA 370.0078
MET 380.0126
ASP 390.0193
ASP 400.0339
HIS 410.0512
LYS 420.0700
PHE 430.0470
PRO 440.0281
ARG 450.0145
LEU 460.0076
PRO 470.0104
GLY 480.0116
PRO 490.0086
ASN 500.0064
PRO 510.0091
VAL 520.0093
SER 530.0095
ILE 540.0096
GLU 550.0106
ARG 560.0109
LYS 570.0131
ASP 580.0128
PHE 590.0120
GLU 600.0147
LYS 610.0143
LEU 620.0119
LYS 630.0110
GLN 640.0155
ASN 650.0158
LYS 660.0153
TYR 670.0124
VAL 680.0130
VAL 690.0118
SER 700.0126
GLU 710.0117
LYS 720.0113
THR 730.0098
ASP 740.0092
GLY 750.0093
ILE 760.0091
ARG 770.0054
PHE 780.0042
MET 790.0031
MET 800.0031
PHE 810.0023
PHE 820.0021
THR 830.0047
ARG 840.0109
VAL 850.0183
PHE 860.0321
GLY 870.0384
PHE 880.0283
LYS 890.0109
VAL 900.0091
CYS 910.0039
THR 920.0037
ILE 930.0042
ILE 940.0033
ASP 950.0038
ARG 960.0018
ALA 970.0060
MET 980.0064
THR 990.0040
VAL 1000.0037
TYR 1010.0052
LEU 1020.0056
LEU 1030.0056
PRO 1040.0042
PHE 1050.0055
LYS 1060.0064
ASN 1070.0055
ILE 1080.0022
PRO 1090.0025
ARG 1100.0025
VAL 1110.0024
LEU 1120.0012
PHE 1130.0022
GLN 1140.0041
GLY 1150.0023
SER 1160.0018
ILE 1170.0022
PHE 1180.0031
ASP 1190.0034
GLY 1200.0058
GLU 1210.0074
LEU 1220.0076
CYS 1230.0096
VAL 1240.0091
ASP 1250.0096
ILE 1260.0091
VAL 1270.0091
GLU 1280.0080
LYS 1290.0095
LYS 1300.0094
PHE 1310.0089
ALA 1320.0088
PHE 1330.0063
VAL 1340.0063
LEU 1350.0042
PHE 1360.0050
ASP 1370.0021
ALA 1380.0024
VAL 1390.0062
VAL 1400.0042
VAL 1410.0022
SER 1420.0020
GLY 1430.0021
VAL 1440.0038
THR 1450.0068
VAL 1460.0070
SER 1470.0082
GLN 1480.0085
MET 1490.0083
ASP 1500.0067
LEU 1510.0045
ALA 1520.0095
SER 1530.0095
ARG 1540.0063
PHE 1550.0036
PHE 1560.0072
ALA 1570.0047
MET 1580.0020
LYS 1590.0024
ARG 1600.0010
SER 1610.0024
LEU 1620.0031
LYS 1630.0160
GLU 1640.0196
PHE 1650.0073
LYS 1660.0105
ASN 1670.0071
VAL 1680.0092
PRO 1690.0111
GLU 1700.0120
ASP 1710.0082
PRO 1720.0099
ALA 1730.0079
ILE 1740.0065
LEU 1750.0054
ARG 1760.0055
TYR 1770.0044
LYS 1780.0067
GLU 1790.0127
TRP 1800.0133
ILE 1810.0167
PRO 1820.0148
LEU 1830.0109
GLU 1840.0093
HIS 1850.0131
PRO 1860.0109
THR 1870.0165
ILE 1880.0192
ILE 1890.0145
LYS 1900.0153
ASP 1910.0214
HIS 1920.0200
LEU 1930.0152
LYS 1940.0207
LYS 1950.0270
ALA 1960.0184
ASN 1970.0120
ALA 1980.0127
ILE 1990.0113
TYR 2000.0105
HIS 2010.0094
THR 2020.0097
ASP 2030.0078
GLY 2040.0071
LEU 2050.0077
ILE 2060.0091
ILE 2070.0092
MET 2080.0100
SER 2090.0106
VAL 2100.0098
ASP 2110.0073
GLU 2120.0066
PRO 2130.0068
VAL 2140.0088
ILE 2150.0147
TYR 2160.0163
GLY 2170.0142
ARG 2180.0062
ASN 2190.0071
PHE 2200.0080
ASN 2210.0113
LEU 2220.0113
PHE 2230.0105
LYS 2240.0093
LEU 2250.0064
LYS 2260.0059
PRO 2270.0049
GLY 2280.0038
THR 2290.0078
HIS 2300.0080
HIS 2310.0088
THR 2320.0070
ILE 2330.0036
ASP 2340.0044
PHE 2350.0094
ILE 2360.0156
ILE 2370.0168
MET 2380.0283
SER 2390.0170
GLU 2400.0079
ASP 2410.0278
GLY 2420.0144
THR 2430.0158
ILE 2440.0137
GLY 2450.0210
ILE 2460.0132
PHE 2470.0094
ASP 2480.0244
PRO 2490.0523
ASN 2500.0711
LEU 2510.0271
ARG 2520.0306
LYS 2530.0396
ASN 2540.0321
VAL 2550.0373
PRO 2560.0316
VAL 2570.0226
GLY 2580.0173
LYS 2590.0249
LEU 2600.0218
ASP 2610.0531
GLY 2620.0549
TYR 2630.0610
TYR 2640.0353
ASN 2650.0385
LYS 2660.0324
GLY 2670.0339
SER 2680.0261
ILE 2690.0103
VAL 2700.0056
GLU 2710.0061
CYS 2720.0065
GLY 2730.0184
PHE 2740.0176
ALA 2750.0468
ASP 2760.0683
GLY 2770.0536
THR 2780.0233
TRP 2790.0047
LYS 2800.0104
TYR 2810.0094
ILE 2820.0116
GLN 2830.0078
GLY 2840.0079
ARG 2850.0136
SER 2860.0231
ASP 2870.0255
LYS 2880.0186
ASN 2890.0157
GLN 2900.0114
ALA 2910.0072
ASN 2920.0073
ASP 2930.0184
ARG 2940.0273
LEU 2950.0299
THR 2960.0193
TYR 2970.0107
GLU 2980.0174
LYS 2990.0052
THR 3000.0061
LEU 3010.0077
LEU 3020.0080
ASN 3030.0093
ILE 3040.0099
GLU 3050.0087
GLU 3060.0096
ASN 3070.0073
ILE 3080.0066
THR 3090.0022
ILE 3100.0038
ASP 3110.0047
GLU 3120.0027
LEU 3130.0017
LEU 3140.0042
ASP 3150.0050
LEU 3160.0026
PHE 3170.0027

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.