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<R2> analysis for 260612085305979267

---  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 = 0.0907
MET 10.0604
GLU 20.0531
GLN 30.0303
PHE 40.0229
ASP 50.0172
PHE 60.0113
ASP 70.0071
VAL 80.0041
VAL 90.0032
ILE 100.0076
VAL 110.0084
GLY 120.0120
GLY 130.0159
GLY 140.0194
PRO 150.0235
ALA 160.0183
GLY 170.0163
CYS 180.0179
THR 190.0195
CYS 200.0142
ALA 210.0099
LEU 220.0160
TYR 230.0174
THR 240.0116
ALA 250.0116
ARG 260.0272
SER 270.0303
GLU 280.0300
LEU 290.0156
LYS 300.0146
THR 310.0057
VAL 320.0018
ILE 330.0062
LEU 340.0076
ASP 350.0098
LYS 360.0093
ASN 370.0112
PRO 380.0139
ALA 390.0152
ALA 400.0119
GLY 410.0122
ALA 420.0212
LEU 430.0269
ALA 440.0271
ILE 450.0311
THR 460.0296
HIS 470.0314
LYS 480.0032
ILE 490.0103
ALA 500.0257
ASN 510.0238
TYR 520.0202
PRO 530.0367
GLY 540.0419
VAL 550.0259
PRO 560.0530
GLY 570.0495
GLU 580.0362
MET 590.0134
SER 600.0169
GLY 610.0216
ASP 620.0259
HIS 630.0185
LEU 640.0172
LEU 650.0230
GLU 660.0234
VAL 670.0217
MET 680.0241
ARG 690.0197
ASP 700.0195
GLN 710.0185
ALA 720.0134
VAL 730.0078
GLU 740.0086
PHE 750.0136
GLY 760.0086
THR 770.0040
VAL 780.0010
TYR 790.0047
ARG 800.0072
ARG 810.0097
ALA 820.0084
GLN 830.0102
VAL 840.0101
TYR 850.0130
GLY 860.0113
LEU 870.0067
ASP 880.0067
LEU 890.0065
SER 900.0076
GLU 910.0062
PRO 920.0052
VAL 930.0029
LYS 940.0049
LYS 950.0081
VAL 960.0093
TYR 970.0134
THR 980.0134
PRO 990.0170
GLU 1000.0111
GLY 1010.0206
ILE 1020.0194
PHE 1030.0102
THR 1040.0098
GLY 1050.0032
ARG 1060.0046
ALA 1070.0072
LEU 1080.0079
VAL 1090.0077
LEU 1100.0072
ALA 1110.0054
THR 1120.0081
GLY 1130.0048
ALA 1140.0109
MET 1150.0072
GLY 1160.0154
ARG 1170.0122
ILE 1180.0134
ALA 1190.0096
SER 1200.0088
ILE 1210.0090
PRO 1220.0085
GLY 1230.0085
GLU 1240.0080
ALA 1250.0050
GLU 1260.0044
TYR 1270.0038
LEU 1280.0023
GLY 1290.0032
ARG 1300.0042
GLY 1310.0042
VAL 1320.0040
SER 1330.0036
TYR 1340.0060
CYS 1350.0072
ALA 1360.0065
THR 1370.0102
CYS 1380.0100
ASP 1390.0057
GLY 1400.0052
ALA 1410.0087
PHE 1420.0085
TYR 1430.0038
ARG 1440.0056
ASN 1450.0060
ARG 1460.0069
GLU 1470.0080
VAL 1480.0065
VAL 1490.0061
VAL 1500.0059
VAL 1510.0051
GLY 1520.0049
LEU 1530.0038
ASN 1540.0043
PRO 1550.0085
GLU 1560.0056
ALA 1570.0027
VAL 1580.0030
GLU 1590.0063
GLU 1600.0054
ALA 1610.0043
GLN 1620.0066
VAL 1630.0076
LEU 1640.0050
THR 1650.0061
LYS 1660.0073
PHE 1670.0041
ALA 1680.0013
SER 1690.0051
THR 1700.0072
VAL 1710.0066
HIS 1720.0081
TRP 1730.0048
ILE 1740.0055
THR 1750.0058
PRO 1760.0061
LYS 1770.0051
ASP 1780.0066
PRO 1790.0073
HIS 1800.0153
THR 1810.0159
LEU 1820.0147
ASP 1830.0315
GLY 1840.0187
HIS 1850.0094
ALA 1860.0048
ASP 1870.0078
GLU 1880.0081
LEU 1890.0057
LEU 1900.0071
ALA 1910.0140
HIS 1920.0118
PRO 1930.0112
SER 1940.0075
VAL 1950.0074
LYS 1960.0098
LEU 1970.0074
TRP 1980.0059
GLU 1990.0101
LYS 2000.0103
THR 2010.0075
ARG 2020.0056
LEU 2030.0057
ILE 2040.0027
ARG 2050.0071
ILE 2060.0085
LYS 2070.0087
GLY 2080.0095
GLU 2090.0162
GLU 2100.0164
ALA 2110.0124
GLY 2120.0067
VAL 2130.0079
THR 2140.0110
ALA 2150.0097
VAL 2160.0089
GLU 2170.0063
VAL 2180.0040
ARG 2190.0069
HIS 2200.0135
PRO 2210.0238
GLY 2220.0332
GLU 2230.0219
SER 2240.0353
ASP 2250.0251
SER 2260.0103
GLN 2270.0077
GLU 2280.0088
LEU 2290.0092
LEU 2300.0105
ALA 2310.0101
GLU 2320.0073
GLY 2330.0058
VAL 2340.0062
PHE 2350.0048
VAL 2360.0064
TYR 2370.0054
LEU 2380.0072
GLN 2390.0066
GLY 2400.0109
SER 2410.0138
LYS 2420.0190
PRO 2430.0177
ILE 2440.0186
THR 2450.0170
ASP 2460.0154
PHE 2470.0091
VAL 2480.0078
ALA 2490.0145
GLY 2500.0170
GLN 2510.0140
VAL 2520.0154
GLU 2530.0265
MET 2540.0338
LYS 2550.0557
PRO 2560.0816
ASP 2570.0583
GLY 2580.0501
GLY 2590.0298
VAL 2600.0211
TRP 2610.0227
VAL 2620.0147
ASP 2630.0156
GLU 2640.0200
MET 2650.0091
MET 2660.0050
GLN 2670.0053
THR 2680.0060
SER 2690.0085
VAL 2700.0097
PRO 2710.0134
GLY 2720.0141
VAL 2730.0105
TRP 2740.0077
GLY 2750.0044
ILE 2760.0039
GLY 2770.0044
ASP 2780.0034
ILE 2790.0113
ARG 2800.0143
ASN 2810.0229
THR 2820.0262
PRO 2830.0331
PHE 2840.0238
LYS 2850.0058
GLN 2860.0222
ALA 2870.0268
VAL 2880.0269
VAL 2890.0213
ALA 2900.0169
ALA 2910.0204
GLY 2920.0175
ASP 2930.0095
GLY 2940.0143
CYS 2950.0143
ILE 2960.0092
ALA 2970.0091
ALA 2980.0090
MET 2990.0121
ALA 3000.0117
ILE 3010.0139
ASP 3020.0182
ARG 3030.0317
PHE 3040.0286
LEU 3050.0196
ASN 3060.0257
SER 3070.0907

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.