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<R2> analysis for 260612085305979267

---  normal mode 72  ---

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 = 0.0623
MET 10.0203
GLU 20.0158
GLN 30.0132
PHE 40.0107
ASP 50.0034
PHE 60.0062
ASP 70.0071
VAL 80.0055
VAL 90.0109
ILE 100.0082
VAL 110.0142
GLY 120.0114
GLY 130.0082
GLY 140.0089
PRO 150.0032
ALA 160.0037
GLY 170.0031
CYS 180.0080
THR 190.0099
CYS 200.0061
ALA 210.0115
LEU 220.0126
TYR 230.0112
THR 240.0107
ALA 250.0268
ARG 260.0196
SER 270.0221
GLU 280.0178
LEU 290.0099
LYS 300.0120
THR 310.0130
VAL 320.0102
ILE 330.0074
LEU 340.0044
ASP 350.0079
LYS 360.0079
ASN 370.0138
PRO 380.0133
ALA 390.0192
ALA 400.0212
GLY 410.0252
ALA 420.0398
LEU 430.0302
ALA 440.0294
ILE 450.0475
THR 460.0492
HIS 470.0551
LYS 480.0252
ILE 490.0205
ALA 500.0198
ASN 510.0334
TYR 520.0256
PRO 530.0102
GLY 540.0352
VAL 550.0077
PRO 560.0242
GLY 570.0243
GLU 580.0171
MET 590.0226
SER 600.0254
GLY 610.0295
ASP 620.0150
HIS 630.0104
LEU 640.0126
LEU 650.0131
GLU 660.0231
VAL 670.0189
MET 680.0182
ARG 690.0219
ASP 700.0262
GLN 710.0285
ALA 720.0228
VAL 730.0261
GLU 740.0444
PHE 750.0321
GLY 760.0349
THR 770.0219
VAL 780.0189
TYR 790.0178
ARG 800.0120
ARG 810.0086
ALA 820.0044
GLN 830.0039
VAL 840.0058
TYR 850.0099
GLY 860.0151
LEU 870.0188
ASP 880.0155
LEU 890.0078
SER 900.0033
GLU 910.0247
PRO 920.0414
VAL 930.0109
LYS 940.0125
LYS 950.0076
VAL 960.0162
TYR 970.0127
THR 980.0100
PRO 990.0054
GLU 1000.0063
GLY 1010.0140
ILE 1020.0123
PHE 1030.0098
THR 1040.0093
GLY 1050.0129
ARG 1060.0169
ALA 1070.0207
LEU 1080.0213
VAL 1090.0178
LEU 1100.0164
ALA 1110.0128
THR 1120.0147
GLY 1130.0129
ALA 1140.0146
MET 1150.0083
GLY 1160.0065
ARG 1170.0060
ILE 1180.0172
ALA 1190.0074
SER 1200.0066
ILE 1210.0078
PRO 1220.0040
GLY 1230.0013
GLU 1240.0045
ALA 1250.0082
GLU 1260.0066
TYR 1270.0064
LEU 1280.0102
GLY 1290.0161
ARG 1300.0097
GLY 1310.0083
VAL 1320.0049
SER 1330.0041
TYR 1340.0036
CYS 1350.0035
ALA 1360.0042
THR 1370.0048
CYS 1380.0053
ASP 1390.0053
GLY 1400.0051
ALA 1410.0039
PHE 1420.0049
TYR 1430.0040
ARG 1440.0033
ASN 1450.0092
ARG 1460.0085
GLU 1470.0046
VAL 1480.0047
VAL 1490.0033
VAL 1500.0034
VAL 1510.0041
GLY 1520.0068
LEU 1530.0090
ASN 1540.0104
PRO 1550.0164
GLU 1560.0118
ALA 1570.0060
VAL 1580.0061
GLU 1590.0074
GLU 1600.0027
ALA 1610.0067
GLN 1620.0083
VAL 1630.0070
LEU 1640.0071
THR 1650.0073
LYS 1660.0071
PHE 1670.0027
ALA 1680.0033
SER 1690.0043
THR 1700.0057
VAL 1710.0063
HIS 1720.0067
TRP 1730.0057
ILE 1740.0036
THR 1750.0070
PRO 1760.0060
LYS 1770.0054
ASP 1780.0063
PRO 1790.0051
HIS 1800.0108
THR 1810.0128
LEU 1820.0080
ASP 1830.0095
GLY 1840.0201
HIS 1850.0148
ALA 1860.0084
ASP 1870.0042
GLU 1880.0229
LEU 1890.0050
LEU 1900.0029
ALA 1910.0126
HIS 1920.0055
PRO 1930.0073
SER 1940.0059
VAL 1950.0069
LYS 1960.0076
LEU 1970.0080
TRP 1980.0049
GLU 1990.0046
LYS 2000.0046
THR 2010.0007
ARG 2020.0073
LEU 2030.0077
ILE 2040.0065
ARG 2050.0108
ILE 2060.0076
LYS 2070.0095
GLY 2080.0140
GLU 2090.0118
GLU 2100.0116
ALA 2110.0044
GLY 2120.0072
VAL 2130.0095
THR 2140.0112
ALA 2150.0085
VAL 2160.0042
GLU 2170.0044
VAL 2180.0072
ARG 2190.0068
HIS 2200.0054
PRO 2210.0046
GLY 2220.0051
GLU 2230.0039
SER 2240.0087
ASP 2250.0020
SER 2260.0088
GLN 2270.0108
GLU 2280.0062
LEU 2290.0045
LEU 2300.0041
ALA 2310.0077
GLU 2320.0088
GLY 2330.0060
VAL 2340.0042
PHE 2350.0008
VAL 2360.0032
TYR 2370.0040
LEU 2380.0062
GLN 2390.0047
GLY 2400.0013
SER 2410.0188
LYS 2420.0083
PRO 2430.0106
ILE 2440.0142
THR 2450.0172
ASP 2460.0234
PHE 2470.0173
VAL 2480.0157
ALA 2490.0280
GLY 2500.0332
GLN 2510.0202
VAL 2520.0155
GLU 2530.0210
MET 2540.0196
LYS 2550.0230
PRO 2560.0623
ASP 2570.0248
GLY 2580.0173
GLY 2590.0100
VAL 2600.0105
TRP 2610.0134
VAL 2620.0088
ASP 2630.0151
GLU 2640.0245
MET 2650.0138
MET 2660.0105
GLN 2670.0149
THR 2680.0092
SER 2690.0126
VAL 2700.0096
PRO 2710.0187
GLY 2720.0263
VAL 2730.0221
TRP 2740.0191
GLY 2750.0133
ILE 2760.0089
GLY 2770.0092
ASP 2780.0117
ILE 2790.0175
ARG 2800.0169
ASN 2810.0220
THR 2820.0228
PRO 2830.0291
PHE 2840.0280
LYS 2850.0287
GLN 2860.0400
ALA 2870.0326
VAL 2880.0383
VAL 2890.0330
ALA 2900.0202
ALA 2910.0229
GLY 2920.0215
ASP 2930.0093
GLY 2940.0059
CYS 2950.0097
ILE 2960.0070
ALA 2970.0084
ALA 2980.0023
MET 2990.0020
ALA 3000.0187
ILE 3010.0124
ASP 3020.0094
ARG 3030.0134
PHE 3040.0131
LEU 3050.0085
ASN 3060.0108
SER 3070.0087

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.