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<R2> analysis for 260612091242986444

---  normal mode 61  ---

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 = 0.0556
MET 10.0240
GLU 20.0162
GLN 30.0033
PHE 40.0083
ASP 50.0051
PHE 60.0039
ASP 70.0037
VAL 80.0028
VAL 90.0027
ILE 100.0033
VAL 110.0067
GLY 120.0073
GLY 130.0059
GLY 140.0058
PRO 150.0055
ALA 160.0074
GLY 170.0070
CYS 180.0084
THR 190.0077
CYS 200.0066
ALA 210.0114
LEU 220.0119
TYR 230.0071
THR 240.0098
ALA 250.0188
ARG 260.0133
SER 270.0174
GLU 280.0125
LEU 290.0105
LYS 300.0115
THR 310.0092
VAL 320.0079
ILE 330.0060
LEU 340.0065
ASP 350.0114
LYS 360.0112
ASN 370.0174
PRO 380.0204
ALA 390.0240
ALA 400.0225
GLY 410.0189
ALA 420.0129
LEU 430.0059
ALA 440.0106
ILE 450.0158
THR 460.0078
HIS 470.0505
LYS 480.0246
ILE 490.0126
ALA 500.0162
ASN 510.0103
TYR 520.0135
PRO 530.0217
GLY 540.0407
VAL 550.0252
PRO 560.0530
GLY 570.0441
GLU 580.0492
MET 590.0177
SER 600.0104
GLY 610.0072
ASP 620.0088
HIS 630.0082
LEU 640.0056
LEU 650.0013
GLU 660.0121
VAL 670.0148
MET 680.0124
ARG 690.0134
ASP 700.0244
GLN 710.0271
ALA 720.0158
VAL 730.0145
GLU 740.0197
PHE 750.0109
GLY 760.0158
THR 770.0141
VAL 780.0139
TYR 790.0134
ARG 800.0143
ARG 810.0155
ALA 820.0107
GLN 830.0066
VAL 840.0063
TYR 850.0086
GLY 860.0118
LEU 870.0077
ASP 880.0093
LEU 890.0078
SER 900.0269
GLU 910.0349
PRO 920.0373
VAL 930.0204
LYS 940.0098
LYS 950.0067
VAL 960.0087
TYR 970.0111
THR 980.0148
PRO 990.0184
GLU 1000.0207
GLY 1010.0133
ILE 1020.0095
PHE 1030.0063
THR 1040.0057
GLY 1050.0106
ARG 1060.0092
ALA 1070.0102
LEU 1080.0081
VAL 1090.0082
LEU 1100.0084
ALA 1110.0060
THR 1120.0067
GLY 1130.0034
ALA 1140.0105
MET 1150.0207
GLY 1160.0195
ARG 1170.0278
ILE 1180.0481
ALA 1190.0416
SER 1200.0556
ILE 1210.0163
PRO 1220.0062
GLY 1230.0102
GLU 1240.0036
ALA 1250.0096
GLU 1260.0153
TYR 1270.0120
LEU 1280.0117
GLY 1290.0115
ARG 1300.0123
GLY 1310.0080
VAL 1320.0070
SER 1330.0052
TYR 1340.0054
CYS 1350.0072
ALA 1360.0088
THR 1370.0071
CYS 1380.0079
ASP 1390.0066
GLY 1400.0093
ALA 1410.0263
PHE 1420.0227
TYR 1430.0045
ARG 1440.0078
ASN 1450.0048
ARG 1460.0101
GLU 1470.0067
VAL 1480.0085
VAL 1490.0066
VAL 1500.0076
VAL 1510.0042
GLY 1520.0027
LEU 1530.0035
ASN 1540.0091
PRO 1550.0145
GLU 1560.0118
ALA 1570.0035
VAL 1580.0038
GLU 1590.0054
GLU 1600.0062
ALA 1610.0111
GLN 1620.0097
VAL 1630.0114
LEU 1640.0119
THR 1650.0094
LYS 1660.0076
PHE 1670.0096
ALA 1680.0080
SER 1690.0104
THR 1700.0095
VAL 1710.0077
HIS 1720.0079
TRP 1730.0045
ILE 1740.0030
THR 1750.0062
PRO 1760.0081
LYS 1770.0070
ASP 1780.0064
PRO 1790.0044
HIS 1800.0079
THR 1810.0050
LEU 1820.0083
ASP 1830.0132
GLY 1840.0132
HIS 1850.0115
ALA 1860.0079
ASP 1870.0140
GLU 1880.0316
LEU 1890.0066
LEU 1900.0136
ALA 1910.0356
HIS 1920.0206
PRO 1930.0132
SER 1940.0067
VAL 1950.0059
LYS 1960.0063
LEU 1970.0053
TRP 1980.0048
GLU 1990.0090
LYS 2000.0105
THR 2010.0047
ARG 2020.0047
LEU 2030.0060
ILE 2040.0050
ARG 2050.0049
ILE 2060.0045
LYS 2070.0114
GLY 2080.0145
GLU 2090.0195
GLU 2100.0142
ALA 2110.0077
GLY 2120.0090
VAL 2130.0126
THR 2140.0149
ALA 2150.0100
VAL 2160.0089
GLU 2170.0084
VAL 2180.0076
ARG 2190.0060
HIS 2200.0036
PRO 2210.0066
GLY 2220.0170
GLU 2230.0077
SER 2240.0136
ASP 2250.0078
SER 2260.0092
GLN 2270.0107
GLU 2280.0125
LEU 2290.0099
LEU 2300.0098
ALA 2310.0132
GLU 2320.0063
GLY 2330.0052
VAL 2340.0059
PHE 2350.0072
VAL 2360.0056
TYR 2370.0055
LEU 2380.0091
GLN 2390.0200
GLY 2400.0285
SER 2410.0424
LYS 2420.0351
PRO 2430.0074
ILE 2440.0110
THR 2450.0135
ASP 2460.0196
PHE 2470.0149
VAL 2480.0154
ALA 2490.0208
GLY 2500.0180
GLN 2510.0102
VAL 2520.0091
GLU 2530.0120
MET 2540.0182
LYS 2550.0248
PRO 2560.0448
ASP 2570.0272
GLY 2580.0234
GLY 2590.0181
VAL 2600.0138
TRP 2610.0163
VAL 2620.0089
ASP 2630.0124
GLU 2640.0411
MET 2650.0120
MET 2660.0081
GLN 2670.0043
THR 2680.0031
SER 2690.0085
VAL 2700.0077
PRO 2710.0057
GLY 2720.0087
VAL 2730.0057
TRP 2740.0056
GLY 2750.0097
ILE 2760.0094
GLY 2770.0085
ASP 2780.0080
ILE 2790.0106
ARG 2800.0113
ASN 2810.0154
THR 2820.0160
PRO 2830.0244
PHE 2840.0247
LYS 2850.0134
GLN 2860.0126
ALA 2870.0121
VAL 2880.0132
VAL 2890.0161
ALA 2900.0112
ALA 2910.0108
GLY 2920.0115
ASP 2930.0089
GLY 2940.0061
CYS 2950.0036
ILE 2960.0037
ALA 2970.0036
ALA 2980.0033
MET 2990.0018
ALA 3000.0042
ILE 3010.0027
ASP 3020.0058
ARG 3030.0112
PHE 3040.0078
LEU 3050.0080
ASN 3060.0159
SER 3070.0137

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.