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<R2> analysis for 2609210641052849957

---  normal mode 24  ---

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 = 0.0952
ASN 10.0484
ILE 20.0251
THR 30.0167
THR 40.0114
GLU 50.0137
ARG 60.0156
ALA 70.0124
VAL 80.0199
LEU 90.0219
THR 100.0310
LEU 110.0241
ASN 120.0245
GLY 130.0359
LEU 140.0321
GLN 150.0307
ILE 160.0220
LYS 170.0199
LEU 180.0141
HIS 190.0128
LYS 200.0126
VAL 210.0111
VAL 220.0188
GLY 230.0400
GLU 240.0452
SER 250.0222
ARG 260.0191
ASP 270.0323
ASP 280.0251
ILE 290.0059
VAL 300.0116
ALA 310.0102
LYS 320.0042
MET 330.0124
LYS 340.0144
ASP 350.0149
LEU 360.0091
ALA 370.0082
MET 380.0159
ASP 390.0229
ASP 400.0455
HIS 410.0677
LYS 420.0952
PHE 430.0550
PRO 440.0353
ARG 450.0155
LEU 460.0057
PRO 470.0102
GLY 480.0108
PRO 490.0112
ASN 500.0109
PRO 510.0112
VAL 520.0132
SER 530.0122
ILE 540.0121
GLU 550.0109
ARG 560.0107
LYS 570.0128
ASP 580.0130
PHE 590.0124
GLU 600.0123
LYS 610.0120
LEU 620.0117
LYS 630.0119
GLN 640.0114
ASN 650.0099
LYS 660.0089
TYR 670.0070
VAL 680.0058
VAL 690.0055
SER 700.0065
GLU 710.0065
LYS 720.0072
THR 730.0089
ASP 740.0079
GLY 750.0138
ILE 760.0146
ARG 770.0127
PHE 780.0113
MET 790.0088
MET 800.0088
PHE 810.0073
PHE 820.0074
THR 830.0101
ARG 840.0204
VAL 850.0301
PHE 860.0530
GLY 870.0713
PHE 880.0512
LYS 890.0222
VAL 900.0145
CYS 910.0086
THR 920.0081
ILE 930.0110
ILE 940.0111
ASP 950.0140
ARG 960.0119
ALA 970.0219
MET 980.0192
THR 990.0181
VAL 1000.0129
TYR 1010.0108
LEU 1020.0076
LEU 1030.0074
PRO 1040.0067
PHE 1050.0045
LYS 1060.0027
ASN 1070.0025
ILE 1080.0055
PRO 1090.0078
ARG 1100.0074
VAL 1110.0085
LEU 1120.0081
PHE 1130.0095
GLN 1140.0117
GLY 1150.0094
SER 1160.0086
ILE 1170.0078
PHE 1180.0079
ASP 1190.0084
GLY 1200.0100
GLU 1210.0108
LEU 1220.0091
CYS 1230.0089
VAL 1240.0083
ASP 1250.0069
ILE 1260.0077
VAL 1270.0152
GLU 1280.0181
LYS 1290.0175
LYS 1300.0143
PHE 1310.0087
ALA 1320.0034
PHE 1330.0063
VAL 1340.0080
LEU 1350.0077
PHE 1360.0084
ASP 1370.0062
ALA 1380.0062
VAL 1390.0056
VAL 1400.0066
VAL 1410.0086
SER 1420.0103
GLY 1430.0102
VAL 1440.0086
THR 1450.0056
VAL 1460.0053
SER 1470.0058
GLN 1480.0060
MET 1490.0061
ASP 1500.0059
LEU 1510.0032
ALA 1520.0069
SER 1530.0066
ARG 1540.0050
PHE 1550.0055
PHE 1560.0067
ALA 1570.0066
MET 1580.0072
LYS 1590.0069
ARG 1600.0093
SER 1610.0089
LEU 1620.0051
LYS 1630.0124
GLU 1640.0169
PHE 1650.0034
LYS 1660.0026
ASN 1670.0025
VAL 1680.0041
PRO 1690.0084
GLU 1700.0076
ASP 1710.0044
PRO 1720.0057
ALA 1730.0040
ILE 1740.0053
LEU 1750.0050
ARG 1760.0079
TYR 1770.0062
LYS 1780.0064
GLU 1790.0059
TRP 1800.0051
ILE 1810.0054
PRO 1820.0055
LEU 1830.0078
GLU 1840.0085
HIS 1850.0076
PRO 1860.0089
THR 1870.0078
ILE 1880.0061
ILE 1890.0073
LYS 1900.0083
ASP 1910.0083
HIS 1920.0080
LEU 1930.0093
LYS 1940.0102
LYS 1950.0099
ALA 1960.0094
ASN 1970.0094
ALA 1980.0090
ILE 1990.0083
TYR 2000.0065
HIS 2010.0082
THR 2020.0090
ASP 2030.0064
GLY 2040.0048
LEU 2050.0059
ILE 2060.0064
ILE 2070.0087
MET 2080.0074
SER 2090.0084
VAL 2100.0058
ASP 2110.0075
GLU 2120.0081
PRO 2130.0069
VAL 2140.0096
ILE 2150.0173
TYR 2160.0185
GLY 2170.0161
ARG 2180.0134
ASN 2190.0115
PHE 2200.0123
ASN 2210.0115
LEU 2220.0113
PHE 2230.0115
LYS 2240.0110
LEU 2250.0074
LYS 2260.0065
PRO 2270.0072
GLY 2280.0069
THR 2290.0040
HIS 2300.0050
HIS 2310.0046
THR 2320.0071
ILE 2330.0094
ASP 2340.0100
PHE 2350.0130
ILE 2360.0160
ILE 2370.0158
MET 2380.0238
SER 2390.0154
GLU 2400.0053
ASP 2410.0196
GLY 2420.0087
THR 2430.0149
ILE 2440.0150
GLY 2450.0186
ILE 2460.0134
PHE 2470.0096
ASP 2480.0168
PRO 2490.0422
ASN 2500.0638
LEU 2510.0340
ARG 2520.0254
LYS 2530.0223
ASN 2540.0229
VAL 2550.0246
PRO 2560.0238
VAL 2570.0189
GLY 2580.0149
LYS 2590.0199
LEU 2600.0146
ASP 2610.0377
GLY 2620.0387
TYR 2630.0439
TYR 2640.0255
ASN 2650.0280
LYS 2660.0255
GLY 2670.0275
SER 2680.0213
ILE 2690.0106
VAL 2700.0078
GLU 2710.0087
CYS 2720.0075
GLY 2730.0123
PHE 2740.0117
ALA 2750.0199
ASP 2760.0241
GLY 2770.0186
THR 2780.0098
TRP 2790.0072
LYS 2800.0073
TYR 2810.0054
ILE 2820.0080
GLN 2830.0084
GLY 2840.0090
ARG 2850.0117
SER 2860.0117
ASP 2870.0126
LYS 2880.0118
ASN 2890.0083
GLN 2900.0092
ALA 2910.0108
ASN 2920.0073
ASP 2930.0076
ARG 2940.0134
LEU 2950.0128
THR 2960.0063
TYR 2970.0032
GLU 2980.0074
LYS 2990.0021
THR 3000.0029
LEU 3010.0050
LEU 3020.0033
ASN 3030.0024
ILE 3040.0042
GLU 3050.0043
GLU 3060.0031
ASN 3070.0048
ILE 3080.0078
THR 3090.0094
ILE 3100.0101
ASP 3110.0123
GLU 3120.0114
LEU 3130.0118
LEU 3140.0113
ASP 3150.0120
LEU 3160.0123
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.