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<R2> analysis for 260522105707376201

---  normal mode 13  ---

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 = 0.0967
MET 10.0810
VAL 20.0433
LEU 30.0453
ASP 40.0383
LEU 50.0157
LEU 60.0086
LYS 70.0171
SER 80.0047
GLY 90.0048
VAL 100.0074
LEU 110.0127
LEU 120.0087
ALA 130.0119
VAL 140.0126
LEU 150.0131
ALA 160.0138
SER 170.0134
PHE 180.0145
THR 190.0136
PHE 200.0131
SER 210.0124
VAL 220.0114
MET 230.0094
ASN 240.0105
ALA 250.0112
LEU 260.0072
VAL 270.0090
LYS 280.0120
GLU 290.0211
ALA 300.0214
SER 310.0184
ALA 320.0376
THR 330.0487
LEU 340.0323
PRO 350.0189
ALA 360.0122
ALA 370.0074
GLU 380.0081
ILE 390.0037
VAL 400.0064
PHE 410.0127
PHE 420.0142
ARG 430.0077
SER 440.0122
ALA 450.0119
ILE 460.0114
GLY 470.0112
THR 480.0100
LEU 490.0103
LEU 500.0095
ILE 510.0100
TYR 520.0109
LEU 530.0112
LEU 540.0093
MET 550.0095
ARG 560.0110
GLN 570.0090
ALA 580.0074
GLY 590.0101
VAL 600.0110
ALA 610.0174
LEU 620.0182
SER 630.0233
ARG 640.0292
GLN 650.0218
GLY 660.0143
VAL 670.0184
PRO 680.0172
MET 690.0118
LEU 700.0130
LEU 710.0164
VAL 720.0151
ARG 730.0123
GLY 740.0151
VAL 750.0153
MET 760.0145
GLY 770.0147
ALA 780.0153
LEU 790.0151
TYR 800.0146
LEU 810.0137
VAL 820.0131
CYS 830.0124
TYR 840.0123
PHE 850.0108
TYR 860.0110
ALA 870.0113
ILE 880.0114
ALA 890.0138
HIS 900.0111
ILE 910.0074
PRO 920.0080
LEU 930.0092
ALA 940.0099
ASP 950.0085
ALA 960.0085
SER 970.0106
ILE 980.0088
LEU 990.0088
ALA 1000.0100
HIS 1010.0091
MET 1020.0063
SER 1030.0080
PRO 1040.0056
PHE 1050.0045
PHE 1060.0043
VAL 1070.0053
ILE 1080.0065
LEU 1090.0067
PHE 1100.0062
SER 1110.0081
ALA 1120.0114
LEU 1130.0084
PHE 1140.0094
LEU 1150.0108
GLY 1160.0142
GLU 1170.0182
ARG 1180.0231
ILE 1190.0236
PRO 1200.0269
ARG 1210.0334
ALA 1220.0280
VAL 1230.0206
TYR 1240.0270
TRP 1250.0288
LEU 1260.0191
LEU 1270.0140
LEU 1280.0183
VAL 1290.0179
VAL 1300.0114
VAL 1310.0109
LEU 1320.0147
GLY 1330.0127
ALA 1340.0082
LEU 1350.0091
MET 1360.0116
ILE 1370.0081
VAL 1380.0053
LYS 1390.0068
PRO 1400.0062
PHE 1410.0105
SER 1420.0054
TYR 1430.0179
SER 1440.0168
SER 1450.0126
TYR 1460.0097
SER 1470.0083
VAL 1480.0107
TYR 1490.0099
ALA 1500.0087
VAL 1510.0091
VAL 1520.0103
GLY 1530.0105
LEU 1540.0082
LEU 1550.0112
SER 1560.0118
ALA 1570.0104
VAL 1580.0098
PHE 1590.0128
ALA 1600.0118
ALA 1610.0098
GLY 1620.0098
ALA 1630.0113
SER 1640.0092
VAL 1650.0074
ALA 1660.0083
ILE 1670.0083
ARG 1680.0054
GLN 1690.0066
LEU 1700.0092
SER 1710.0089
ALA 1720.0120
ARG 1730.0122
HIS 1740.0117
HIS 1750.0094
THR 1760.0082
TYR 1770.0092
GLU 1780.0112
ILE 1790.0101
VAL 1800.0118
PHE 1810.0115
TYR 1820.0138
PHE 1830.0146
LEU 1840.0133
ALA 1850.0140
VAL 1860.0159
ALA 1870.0159
THR 1880.0142
LEU 1890.0217
VAL 1900.0208
ALA 1910.0169
ILE 1920.0223
PRO 1930.0283
LEU 1940.0195
MET 1950.0090
TRP 1960.0197
ASN 1970.0073
ASP 1980.0127
PHE 1990.0234
VAL 2000.0422
VAL 2010.0656
PRO 2020.0655
ALA 2030.0967
THR 2040.0935
LEU 2050.0781
ARG 2060.0609
GLU 2070.0527
TRP 2080.0516
GLY 2090.0325
LEU 2100.0202
LEU 2110.0172
LEU 2120.0193
ALA 2130.0079
ILE 2140.0051
GLY 2150.0096
VAL 2160.0111
VAL 2170.0107
SER 2180.0119
LEU 2190.0115
LEU 2200.0118
GLY 2210.0134
GLN 2220.0131
VAL 2230.0115
PHE 2240.0110
LEU 2250.0110
THR 2260.0105
ARG 2270.0079
ALA 2280.0071
PHE 2290.0064
SER 2300.0056
HIS 2310.0028
GLU 2320.0027
SER 2330.0040
ALA 2340.0065
THR 2350.0063
ILE 2360.0067
VAL 2370.0093
ALA 2380.0096
VAL 2390.0091
THR 2400.0102
ARG 2410.0128
TYR 2420.0118
ILE 2430.0130
GLY 2440.0123
ILE 2450.0122
VAL 2460.0146
PHE 2470.0142
ASN 2480.0123
ALA 2490.0143
GLY 2500.0192
TRP 2510.0156
GLY 2520.0150
TRP 2530.0217
LEU 2540.0222
PHE 2550.0162
TRP 2560.0177
SER 2570.0230
GLU 2580.0188
VAL 2590.0192
PRO 2600.0122
ASP 2610.0142
ALA 2620.0137
LEU 2630.0129
THR 2640.0107
ILE 2650.0122
ALA 2660.0121
GLY 2670.0128
GLY 2680.0125
VAL 2690.0172
LEU 2700.0157
ILE 2710.0105
VAL 2720.0117
VAL 2730.0159
ALA 2740.0132
CYS 2750.0072
ILE 2760.0092
ALA 2770.0112
LEU 2780.0080
SER 2790.0031
ARG 2800.0059
THR 2810.0147
LYS 2820.0182
LYS 2830.0203
GLY 2840.0230
HIS 2850.0189
HIS 2860.0184
HIS 2870.0172
HIS 2880.0179
HIS 2890.0144
HIS 2900.0102
HIS 2910.0097
HIS 2920.0116
HIS 2930.0049
HIS 2940.0038

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.