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<R2> analysis for 260612085305979267

---  normal mode 27  ---

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 = 0.0636
MET 10.0616
GLU 20.0636
GLN 30.0354
PHE 40.0280
ASP 50.0229
PHE 60.0172
ASP 70.0156
VAL 80.0078
VAL 90.0058
ILE 100.0096
VAL 110.0128
GLY 120.0142
GLY 130.0152
GLY 140.0149
PRO 150.0145
ALA 160.0142
GLY 170.0147
CYS 180.0136
THR 190.0112
CYS 200.0100
ALA 210.0092
LEU 220.0086
TYR 230.0070
THR 240.0082
ALA 250.0127
ARG 260.0143
SER 270.0193
GLU 280.0253
LEU 290.0164
LYS 300.0184
THR 310.0118
VAL 320.0132
ILE 330.0124
LEU 340.0146
ASP 350.0164
LYS 360.0137
ASN 370.0115
PRO 380.0131
ALA 390.0118
ALA 400.0107
GLY 410.0127
ALA 420.0132
LEU 430.0146
ALA 440.0204
ILE 450.0212
THR 460.0185
HIS 470.0305
LYS 480.0246
ILE 490.0210
ALA 500.0176
ASN 510.0061
TYR 520.0086
PRO 530.0093
GLY 540.0106
VAL 550.0078
PRO 560.0113
GLY 570.0176
GLU 580.0220
MET 590.0203
SER 600.0229
GLY 610.0189
ASP 620.0219
HIS 630.0219
LEU 640.0199
LEU 650.0184
GLU 660.0196
VAL 670.0180
MET 680.0177
ARG 690.0145
ASP 700.0140
GLN 710.0114
ALA 720.0114
VAL 730.0122
GLU 740.0141
PHE 750.0153
GLY 760.0179
THR 770.0136
VAL 780.0171
TYR 790.0130
ARG 800.0134
ARG 810.0164
ALA 820.0179
GLN 830.0185
VAL 840.0172
TYR 850.0248
GLY 860.0226
LEU 870.0217
ASP 880.0281
LEU 890.0281
SER 900.0463
GLU 910.0487
PRO 920.0445
VAL 930.0279
LYS 940.0170
LYS 950.0162
VAL 960.0095
TYR 970.0135
THR 980.0170
PRO 990.0172
GLU 1000.0176
GLY 1010.0124
ILE 1020.0122
PHE 1030.0083
THR 1040.0150
GLY 1050.0139
ARG 1060.0175
ALA 1070.0075
LEU 1080.0036
VAL 1090.0091
LEU 1100.0106
ALA 1110.0120
THR 1120.0086
GLY 1130.0035
ALA 1140.0139
MET 1150.0145
GLY 1160.0114
ARG 1170.0199
ILE 1180.0232
ALA 1190.0155
SER 1200.0176
ILE 1210.0144
PRO 1220.0163
GLY 1230.0117
GLU 1240.0100
ALA 1250.0092
GLU 1260.0077
TYR 1270.0031
LEU 1280.0028
GLY 1290.0061
ARG 1300.0063
GLY 1310.0023
VAL 1320.0025
SER 1330.0024
TYR 1340.0053
CYS 1350.0069
ALA 1360.0077
THR 1370.0120
CYS 1380.0118
ASP 1390.0082
GLY 1400.0086
ALA 1410.0112
PHE 1420.0074
TYR 1430.0067
ARG 1440.0101
ASN 1450.0112
ARG 1460.0082
GLU 1470.0072
VAL 1480.0074
VAL 1490.0064
VAL 1500.0078
VAL 1510.0077
GLY 1520.0094
LEU 1530.0082
ASN 1540.0109
PRO 1550.0117
GLU 1560.0100
ALA 1570.0103
VAL 1580.0087
GLU 1590.0088
GLU 1600.0085
ALA 1610.0091
GLN 1620.0078
VAL 1630.0095
LEU 1640.0096
THR 1650.0109
LYS 1660.0112
PHE 1670.0113
ALA 1680.0106
SER 1690.0113
THR 1700.0104
VAL 1710.0074
HIS 1720.0075
TRP 1730.0033
ILE 1740.0042
THR 1750.0075
PRO 1760.0153
LYS 1770.0259
ASP 1780.0256
PRO 1790.0123
HIS 1800.0209
THR 1810.0185
LEU 1820.0125
ASP 1830.0327
GLY 1840.0293
HIS 1850.0204
ALA 1860.0136
ASP 1870.0176
GLU 1880.0130
LEU 1890.0045
LEU 1900.0038
ALA 1910.0009
HIS 1920.0055
PRO 1930.0117
SER 1940.0110
VAL 1950.0063
LYS 1960.0065
LEU 1970.0020
TRP 1980.0030
GLU 1990.0084
LYS 2000.0145
THR 2010.0038
ARG 2020.0065
LEU 2030.0076
ILE 2040.0108
ARG 2050.0146
ILE 2060.0106
LYS 2070.0127
GLY 2080.0110
GLU 2090.0149
GLU 2100.0256
ALA 2110.0261
GLY 2120.0115
VAL 2130.0089
THR 2140.0123
ALA 2150.0094
VAL 2160.0103
GLU 2170.0103
VAL 2180.0067
ARG 2190.0046
HIS 2200.0027
PRO 2210.0118
GLY 2220.0235
GLU 2230.0105
SER 2240.0071
ASP 2250.0052
SER 2260.0075
GLN 2270.0076
GLU 2280.0091
LEU 2290.0077
LEU 2300.0054
ALA 2310.0050
GLU 2320.0033
GLY 2330.0034
VAL 2340.0049
PHE 2350.0065
VAL 2360.0080
TYR 2370.0102
LEU 2380.0118
GLN 2390.0171
GLY 2400.0218
SER 2410.0430
LYS 2420.0335
PRO 2430.0162
ILE 2440.0066
THR 2450.0054
ASP 2460.0128
PHE 2470.0175
VAL 2480.0157
ALA 2490.0205
GLY 2500.0150
GLN 2510.0173
VAL 2520.0125
GLU 2530.0265
MET 2540.0265
LYS 2550.0448
PRO 2560.0619
ASP 2570.0487
GLY 2580.0405
GLY 2590.0250
VAL 2600.0228
TRP 2610.0244
VAL 2620.0215
ASP 2630.0188
GLU 2640.0162
MET 2650.0105
MET 2660.0118
GLN 2670.0139
THR 2680.0138
SER 2690.0179
VAL 2700.0167
PRO 2710.0106
GLY 2720.0093
VAL 2730.0073
TRP 2740.0089
GLY 2750.0129
ILE 2760.0109
GLY 2770.0109
ASP 2780.0122
ILE 2790.0132
ARG 2800.0179
ASN 2810.0236
THR 2820.0195
PRO 2830.0233
PHE 2840.0177
LYS 2850.0211
GLN 2860.0324
ALA 2870.0199
VAL 2880.0192
VAL 2890.0217
ALA 2900.0169
ALA 2910.0151
GLY 2920.0155
ASP 2930.0124
GLY 2940.0114
CYS 2950.0102
ILE 2960.0102
ALA 2970.0077
ALA 2980.0057
MET 2990.0053
ALA 3000.0050
ILE 3010.0039
ASP 3020.0106
ARG 3030.0137
PHE 3040.0104
LEU 3050.0162
ASN 3060.0219
SER 3070.0310

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.