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<R2> analysis for 260928133409439048

---  normal mode 36  ---

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 = 0.1131
TRP 10.0014
VAL 20.0092
VAL 30.0106
GLY 40.0106
MET 50.0108
GLY 60.0072
ILE 70.0095
VAL 80.0103
MET 90.0057
SER 100.0059
LEU 110.0053
ILE 120.0051
VAL 130.0054
LEU 140.0062
ALA 150.0063
ILE 160.0050
VAL 170.0107
PHE 180.0135
GLY 190.0109
ASN 200.0092
VAL 210.0195
LEU 220.0222
VAL 230.0170
ILE 240.0172
THR 250.0258
ALA 260.0229
ILE 270.0200
ALA 280.0266
LYS 290.0271
PHE 300.0213
GLU 310.0261
ARG 320.0224
LEU 330.0204
GLN 340.0224
THR 350.0140
VAL 360.0076
THR 370.0071
ASN 380.0100
TYR 390.0080
PHE 400.0051
ILE 410.0071
THR 420.0069
SER 430.0056
LEU 440.0048
ALA 450.0057
CYS 460.0036
ALA 470.0050
ASP 480.0057
LEU 490.0041
VAL 500.0057
MET 510.0061
GLY 520.0040
LEU 530.0042
ALA 540.0056
VAL 550.0052
VAL 560.0047
PRO 570.0034
PHE 580.0028
GLY 590.0047
ALA 600.0052
ALA 610.0079
HIS 620.0087
ILE 630.0109
LEU 640.0099
MET 650.0153
LYS 660.0169
MET 670.0142
TRP 680.0104
THR 690.0122
PHE 700.0098
GLY 710.0101
ASN 720.0074
PHE 730.0060
TRP 740.0040
CYS 750.0020
GLU 760.0028
PHE 770.0033
TRP 780.0035
THR 790.0050
SER 800.0057
ILE 810.0074
ASP 820.0076
VAL 830.0069
LEU 840.0086
CYS 850.0082
VAL 860.0070
THR 870.0039
ALA 880.0056
SER 890.0040
ILE 900.0031
GLU 910.0068
THR 920.0034
LEU 930.0017
CYS 940.0018
VAL 950.0053
ILE 960.0029
ALA 970.0041
VAL 980.0062
ASP 990.0053
ARG 1000.0041
TYR 1010.0064
PHE 1020.0058
ALA 1030.0067
ILE 1040.0058
THR 1050.0085
SER 1060.0104
PRO 1070.0203
PHE 1080.0199
LYS 1090.0099
TYR 1100.0102
GLN 1110.0154
SER 1120.0104
LEU 1130.0142
LEU 1140.0145
THR 1150.0131
LYS 1160.0082
ASN 1170.0208
LYS 1180.0269
ALA 1190.0232
ARG 1200.0339
VAL 1210.0550
ILE 1220.0448
ILE 1230.0323
LEU 1240.0561
MET 1250.0574
VAL 1260.0304
TRP 1270.0281
ILE 1280.0412
VAL 1290.0324
SER 1300.0155
GLY 1310.0173
LEU 1320.0166
THR 1330.0108
SER 1340.0057
PHE 1350.0064
LEU 1360.0059
PRO 1370.0061
ILE 1380.0045
GLN 1390.0040
MET 1400.0056
HIS 1410.0046
TRP 1420.0062
TYR 1430.0042
ARG 1440.0049
ALA 1450.0096
THR 1460.0202
HIS 1470.0209
GLN 1480.0238
GLU 1490.0149
ALA 1500.0101
ILE 1510.0130
ASN 1520.0094
CYS 1530.0014
TYR 1540.0051
ALA 1550.0098
ASN 1560.0076
GLU 1570.0115
THR 1580.0126
CYS 1590.0066
CYS 1600.0040
ASP 1610.0034
PHE 1620.0036
PHE 1630.0052
THR 1640.0042
ASN 1650.0042
GLN 1660.0073
ALA 1670.0067
TYR 1680.0053
ALA 1690.0024
ILE 1700.0035
ALA 1710.0068
SER 1720.0067
SER 1730.0052
ILE 1740.0059
VAL 1750.0075
SER 1760.0076
PHE 1770.0076
TYR 1780.0071
VAL 1790.0088
PRO 1800.0077
LEU 1810.0084
VAL 1820.0108
ILE 1830.0114
MET 1840.0079
VAL 1850.0106
PHE 1860.0149
VAL 1870.0098
TYR 1880.0080
SER 1890.0110
ARG 1900.0107
VAL 1910.0077
PHE 1920.0078
GLN 1930.0107
GLU 1940.0093
ALA 1950.0106
LYS 1960.0096
ARG 1970.0115
GLN 1980.0106
LEU 1990.0143
GLN 2000.0310
LYS 2010.0406
ILE 2020.0406
ASP 2030.0335
LYS 2040.0105
SER 2050.0192
GLU 2060.0115
GLY 2070.0091
ARG 2080.0043
PHE 2090.0127
HIS 2100.0200
VAL 2110.0465
GLN 2120.0646
ASN 2130.0187
LEU 2140.0147
SER 2150.0214
GLN 2160.0272
VAL 2170.0229
GLU 2180.0231
GLN 2190.0132
ASP 2200.0231
GLY 2210.0114
ARG 2220.0305
THR 2230.0396
GLY 2240.0333
HIS 2250.0210
GLY 2260.0160
LEU 2270.0103
ARG 2280.0098
ARG 2290.0141
SER 2300.0193
SER 2310.0244
LYS 2320.0193
PHE 2330.0156
CYS 2340.0209
LEU 2350.0236
LYS 2360.0248
GLU 2370.0182
HIS 2380.0133
LYS 2390.0109
ALA 2400.0129
LEU 2410.0074
LYS 2420.0054
THR 2430.0066
LEU 2440.0053
GLY 2450.0052
ILE 2460.0052
ILE 2470.0046
MET 2480.0045
GLY 2490.0055
THR 2500.0054
PHE 2510.0058
THR 2520.0067
LEU 2530.0064
CYS 2540.0070
TRP 2550.0079
LEU 2560.0084
PRO 2570.0083
PHE 2580.0079
PHE 2590.0071
ILE 2600.0085
VAL 2610.0095
ASN 2620.0058
ILE 2630.0071
VAL 2640.0152
HIS 2650.0122
VAL 2660.0107
ILE 2670.0209
GLN 2680.0312
ASP 2690.0277
ASN 2700.0245
LEU 2710.0090
ILE 2720.0076
ARG 2730.0103
LYS 2740.0060
GLU 2750.0091
VAL 2760.0102
TYR 2770.0073
ILE 2780.0071
LEU 2790.0082
LEU 2800.0082
ASN 2810.0076
TRP 2820.0067
ILE 2830.0070
GLY 2840.0071
TYR 2850.0053
VAL 2860.0042
ASN 2870.0054
SER 2880.0046
GLY 2890.0062
PHE 2900.0063
ASN 2910.0072
PRO 2920.0123
LEU 2930.0161
ILE 2940.0116
TYR 2950.0155
CYS 2960.0203
ARG 2970.0180
SER 2980.0187
PRO 2990.0193
ASP 3000.0216
PHE 3010.0220
ARG 3020.0230
ILE 3030.0174
ALA 3040.0181
PHE 3050.0213
GLN 3060.0179
GLU 3070.0159
LEU 3080.0217
LEU 3090.0478
CYS 3100.0526
LEU 3110.1131

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.