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<R2> analysis for 260612091242986444

---  normal mode 25  ---

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 = 0.0612
MET 10.0533
GLU 20.0561
GLN 30.0334
PHE 40.0263
ASP 50.0194
PHE 60.0127
ASP 70.0080
VAL 80.0085
VAL 90.0099
ILE 100.0123
VAL 110.0122
GLY 120.0118
GLY 130.0079
GLY 140.0050
PRO 150.0047
ALA 160.0063
GLY 170.0089
CYS 180.0085
THR 190.0101
CYS 200.0123
ALA 210.0124
LEU 220.0126
TYR 230.0145
THR 240.0139
ALA 250.0120
ARG 260.0168
SER 270.0129
GLU 280.0119
LEU 290.0107
LYS 300.0111
THR 310.0118
VAL 320.0123
ILE 330.0115
LEU 340.0126
ASP 350.0099
LYS 360.0091
ASN 370.0052
PRO 380.0062
ALA 390.0093
ALA 400.0073
GLY 410.0085
ALA 420.0115
LEU 430.0111
ALA 440.0132
ILE 450.0173
THR 460.0150
HIS 470.0196
LYS 480.0087
ILE 490.0070
ALA 500.0095
ASN 510.0128
TYR 520.0132
PRO 530.0269
GLY 540.0318
VAL 550.0281
PRO 560.0288
GLY 570.0397
GLU 580.0344
MET 590.0151
SER 600.0147
GLY 610.0138
ASP 620.0153
HIS 630.0155
LEU 640.0114
LEU 650.0049
GLU 660.0064
VAL 670.0058
MET 680.0023
ARG 690.0036
ASP 700.0055
GLN 710.0076
ALA 720.0092
VAL 730.0087
GLU 740.0110
PHE 750.0119
GLY 760.0113
THR 770.0116
VAL 780.0117
TYR 790.0094
ARG 800.0095
ARG 810.0132
ALA 820.0152
GLN 830.0180
VAL 840.0173
TYR 850.0240
GLY 860.0202
LEU 870.0220
ASP 880.0240
LEU 890.0300
SER 900.0453
GLU 910.0467
PRO 920.0374
VAL 930.0228
LYS 940.0140
LYS 950.0118
VAL 960.0107
TYR 970.0130
THR 980.0201
PRO 990.0218
GLU 1000.0236
GLY 1010.0205
ILE 1020.0140
PHE 1030.0110
THR 1040.0138
GLY 1050.0088
ARG 1060.0070
ALA 1070.0017
LEU 1080.0081
VAL 1090.0103
LEU 1100.0123
ALA 1110.0079
THR 1120.0082
GLY 1130.0036
ALA 1140.0042
MET 1150.0106
GLY 1160.0086
ARG 1170.0179
ILE 1180.0170
ALA 1190.0197
SER 1200.0264
ILE 1210.0226
PRO 1220.0237
GLY 1230.0178
GLU 1240.0152
ALA 1250.0155
GLU 1260.0143
TYR 1270.0090
LEU 1280.0067
GLY 1290.0020
ARG 1300.0082
GLY 1310.0050
VAL 1320.0062
SER 1330.0044
TYR 1340.0097
CYS 1350.0080
ALA 1360.0112
THR 1370.0124
CYS 1380.0112
ASP 1390.0103
GLY 1400.0135
ALA 1410.0201
PHE 1420.0151
TYR 1430.0116
ARG 1440.0179
ASN 1450.0177
ARG 1460.0102
GLU 1470.0103
VAL 1480.0108
VAL 1490.0117
VAL 1500.0138
VAL 1510.0136
GLY 1520.0152
LEU 1530.0122
ASN 1540.0117
PRO 1550.0136
GLU 1560.0131
ALA 1570.0148
VAL 1580.0122
GLU 1590.0129
GLU 1600.0141
ALA 1610.0151
GLN 1620.0133
VAL 1630.0156
LEU 1640.0157
THR 1650.0167
LYS 1660.0174
PHE 1670.0188
ALA 1680.0160
SER 1690.0170
THR 1700.0171
VAL 1710.0137
HIS 1720.0140
TRP 1730.0093
ILE 1740.0109
THR 1750.0160
PRO 1760.0282
LYS 1770.0429
ASP 1780.0406
PRO 1790.0218
HIS 1800.0379
THR 1810.0391
LEU 1820.0278
ASP 1830.0612
GLY 1840.0534
HIS 1850.0389
ALA 1860.0236
ASP 1870.0277
GLU 1880.0208
LEU 1890.0047
LEU 1900.0051
ALA 1910.0050
HIS 1920.0107
PRO 1930.0215
SER 1940.0184
VAL 1950.0125
LYS 1960.0138
LEU 1970.0028
TRP 1980.0066
GLU 1990.0091
LYS 2000.0218
THR 2010.0061
ARG 2020.0052
LEU 2030.0080
ILE 2040.0111
ARG 2050.0184
ILE 2060.0134
LYS 2070.0175
GLY 2080.0164
GLU 2090.0135
GLU 2100.0329
ALA 2110.0327
GLY 2120.0185
VAL 2130.0140
THR 2140.0157
ALA 2150.0101
VAL 2160.0115
GLU 2170.0088
VAL 2180.0071
ARG 2190.0032
HIS 2200.0044
PRO 2210.0053
GLY 2220.0184
GLU 2230.0112
SER 2240.0129
ASP 2250.0092
SER 2260.0090
GLN 2270.0073
GLU 2280.0079
LEU 2290.0063
LEU 2300.0037
ALA 2310.0050
GLU 2320.0033
GLY 2330.0046
VAL 2340.0078
PHE 2350.0110
VAL 2360.0138
TYR 2370.0157
LEU 2380.0171
GLN 2390.0166
GLY 2400.0175
SER 2410.0181
LYS 2420.0126
PRO 2430.0038
ILE 2440.0087
THR 2450.0156
ASP 2460.0230
PHE 2470.0235
VAL 2480.0219
ALA 2490.0298
GLY 2500.0295
GLN 2510.0269
VAL 2520.0183
GLU 2530.0123
MET 2540.0093
LYS 2550.0128
PRO 2560.0148
ASP 2570.0143
GLY 2580.0109
GLY 2590.0069
VAL 2600.0091
TRP 2610.0078
VAL 2620.0073
ASP 2630.0087
GLU 2640.0108
MET 2650.0100
MET 2660.0094
GLN 2670.0085
THR 2680.0104
SER 2690.0115
VAL 2700.0159
PRO 2710.0091
GLY 2720.0058
VAL 2730.0099
TRP 2740.0115
GLY 2750.0088
ILE 2760.0079
GLY 2770.0014
ASP 2780.0029
ILE 2790.0043
ARG 2800.0059
ASN 2810.0084
THR 2820.0114
PRO 2830.0165
PHE 2840.0157
LYS 2850.0112
GLN 2860.0120
ALA 2870.0102
VAL 2880.0117
VAL 2890.0073
ALA 2900.0031
ALA 2910.0038
GLY 2920.0046
ASP 2930.0073
GLY 2940.0098
CYS 2950.0113
ILE 2960.0117
ALA 2970.0116
ALA 2980.0120
MET 2990.0122
ALA 3000.0099
ILE 3010.0077
ASP 3020.0097
ARG 3030.0109
PHE 3040.0059
LEU 3050.0052
ASN 3060.0115
SER 3070.0306

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.