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<R2> analysis for 260612091242986444

---  normal mode 82  ---

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 = 0.0729
MET 10.0223
GLU 20.0107
GLN 30.0139
PHE 40.0193
ASP 50.0195
PHE 60.0116
ASP 70.0064
VAL 80.0020
VAL 90.0079
ILE 100.0084
VAL 110.0059
GLY 120.0065
GLY 130.0140
GLY 140.0148
PRO 150.0087
ALA 160.0066
GLY 170.0105
CYS 180.0109
THR 190.0043
CYS 200.0088
ALA 210.0137
LEU 220.0126
TYR 230.0109
THR 240.0195
ALA 250.0354
ARG 260.0200
SER 270.0287
GLU 280.0283
LEU 290.0208
LYS 300.0173
THR 310.0100
VAL 320.0029
ILE 330.0068
LEU 340.0058
ASP 350.0057
LYS 360.0057
ASN 370.0052
PRO 380.0115
ALA 390.0067
ALA 400.0024
GLY 410.0098
ALA 420.0135
LEU 430.0100
ALA 440.0096
ILE 450.0046
THR 460.0026
HIS 470.0065
LYS 480.0155
ILE 490.0124
ALA 500.0094
ASN 510.0119
TYR 520.0085
PRO 530.0198
GLY 540.0263
VAL 550.0236
PRO 560.0216
GLY 570.0240
GLU 580.0331
MET 590.0203
SER 600.0112
GLY 610.0086
ASP 620.0199
HIS 630.0320
LEU 640.0134
LEU 650.0189
GLU 660.0325
VAL 670.0167
MET 680.0156
ARG 690.0203
ASP 700.0119
GLN 710.0074
ALA 720.0177
VAL 730.0186
GLU 740.0270
PHE 750.0264
GLY 760.0275
THR 770.0180
VAL 780.0098
TYR 790.0084
ARG 800.0067
ARG 810.0090
ALA 820.0074
GLN 830.0120
VAL 840.0121
TYR 850.0131
GLY 860.0121
LEU 870.0101
ASP 880.0058
LEU 890.0142
SER 900.0135
GLU 910.0153
PRO 920.0164
VAL 930.0120
LYS 940.0155
LYS 950.0042
VAL 960.0049
TYR 970.0073
THR 980.0098
PRO 990.0124
GLU 1000.0099
GLY 1010.0070
ILE 1020.0104
PHE 1030.0135
THR 1040.0157
GLY 1050.0110
ARG 1060.0051
ALA 1070.0096
LEU 1080.0140
VAL 1090.0113
LEU 1100.0086
ALA 1110.0063
THR 1120.0024
GLY 1130.0083
ALA 1140.0090
MET 1150.0130
GLY 1160.0112
ARG 1170.0178
ILE 1180.0271
ALA 1190.0174
SER 1200.0285
ILE 1210.0164
PRO 1220.0139
GLY 1230.0084
GLU 1240.0092
ALA 1250.0141
GLU 1260.0039
TYR 1270.0073
LEU 1280.0053
GLY 1290.0084
ARG 1300.0102
GLY 1310.0019
VAL 1320.0033
SER 1330.0055
TYR 1340.0039
CYS 1350.0070
ALA 1360.0097
THR 1370.0108
CYS 1380.0097
ASP 1390.0167
GLY 1400.0177
ALA 1410.0034
PHE 1420.0265
TYR 1430.0175
ARG 1440.0097
ASN 1450.0099
ARG 1460.0213
GLU 1470.0176
VAL 1480.0180
VAL 1490.0063
VAL 1500.0048
VAL 1510.0094
GLY 1520.0123
LEU 1530.0143
ASN 1540.0118
PRO 1550.0177
GLU 1560.0159
ALA 1570.0167
VAL 1580.0179
GLU 1590.0056
GLU 1600.0069
ALA 1610.0138
GLN 1620.0115
VAL 1630.0202
LEU 1640.0188
THR 1650.0193
LYS 1660.0233
PHE 1670.0133
ALA 1680.0170
SER 1690.0194
THR 1700.0214
VAL 1710.0128
HIS 1720.0081
TRP 1730.0091
ILE 1740.0104
THR 1750.0045
PRO 1760.0119
LYS 1770.0131
ASP 1780.0086
PRO 1790.0208
HIS 1800.0159
THR 1810.0075
LEU 1820.0124
ASP 1830.0441
GLY 1840.0729
HIS 1850.0365
ALA 1860.0367
ASP 1870.0364
GLU 1880.0196
LEU 1890.0165
LEU 1900.0239
ALA 1910.0240
HIS 1920.0102
PRO 1930.0290
SER 1940.0240
VAL 1950.0066
LYS 1960.0079
LEU 1970.0092
TRP 1980.0113
GLU 1990.0051
LYS 2000.0050
THR 2010.0063
ARG 2020.0271
LEU 2030.0116
ILE 2040.0101
ARG 2050.0100
ILE 2060.0065
LYS 2070.0155
GLY 2080.0173
GLU 2090.0343
GLU 2100.0426
ALA 2110.0343
GLY 2120.0278
VAL 2130.0164
THR 2140.0185
ALA 2150.0135
VAL 2160.0105
GLU 2170.0066
VAL 2180.0082
ARG 2190.0048
HIS 2200.0047
PRO 2210.0087
GLY 2220.0089
GLU 2230.0055
SER 2240.0063
ASP 2250.0019
SER 2260.0068
GLN 2270.0233
GLU 2280.0201
LEU 2290.0149
LEU 2300.0181
ALA 2310.0128
GLU 2320.0149
GLY 2330.0105
VAL 2340.0097
PHE 2350.0084
VAL 2360.0059
TYR 2370.0054
LEU 2380.0061
GLN 2390.0115
GLY 2400.0164
SER 2410.0194
LYS 2420.0077
PRO 2430.0064
ILE 2440.0090
THR 2450.0188
ASP 2460.0229
PHE 2470.0208
VAL 2480.0189
ALA 2490.0308
GLY 2500.0301
GLN 2510.0133
VAL 2520.0077
GLU 2530.0119
MET 2540.0201
LYS 2550.0155
PRO 2560.0157
ASP 2570.0104
GLY 2580.0078
GLY 2590.0111
VAL 2600.0094
TRP 2610.0068
VAL 2620.0108
ASP 2630.0214
GLU 2640.0202
MET 2650.0093
MET 2660.0105
GLN 2670.0193
THR 2680.0186
SER 2690.0174
VAL 2700.0249
PRO 2710.0235
GLY 2720.0236
VAL 2730.0201
TRP 2740.0169
GLY 2750.0095
ILE 2760.0061
GLY 2770.0058
ASP 2780.0047
ILE 2790.0049
ARG 2800.0047
ASN 2810.0059
THR 2820.0057
PRO 2830.0094
PHE 2840.0081
LYS 2850.0146
GLN 2860.0171
ALA 2870.0114
VAL 2880.0126
VAL 2890.0125
ALA 2900.0068
ALA 2910.0067
GLY 2920.0042
ASP 2930.0014
GLY 2940.0021
CYS 2950.0076
ILE 2960.0069
ALA 2970.0059
ALA 2980.0137
MET 2990.0164
ALA 3000.0049
ILE 3010.0077
ASP 3020.0132
ARG 3030.0174
PHE 3040.0091
LEU 3050.0121
ASN 3060.0211
SER 3070.0374

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.