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<R2> analysis for 260612085305979267

---  normal mode 78  ---

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 = 0.0773
MET 10.0191
GLU 20.0182
GLN 30.0095
PHE 40.0160
ASP 50.0095
PHE 60.0072
ASP 70.0020
VAL 80.0028
VAL 90.0033
ILE 100.0031
VAL 110.0083
GLY 120.0077
GLY 130.0031
GLY 140.0034
PRO 150.0044
ALA 160.0042
GLY 170.0020
CYS 180.0029
THR 190.0028
CYS 200.0017
ALA 210.0019
LEU 220.0017
TYR 230.0032
THR 240.0032
ALA 250.0025
ARG 260.0012
SER 270.0034
GLU 280.0035
LEU 290.0057
LYS 300.0088
THR 310.0056
VAL 320.0055
ILE 330.0062
LEU 340.0105
ASP 350.0168
LYS 360.0185
ASN 370.0186
PRO 380.0173
ALA 390.0203
ALA 400.0108
GLY 410.0173
ALA 420.0213
LEU 430.0209
ALA 440.0232
ILE 450.0287
THR 460.0175
HIS 470.0181
LYS 480.0070
ILE 490.0195
ALA 500.0155
ASN 510.0249
TYR 520.0166
PRO 530.0126
GLY 540.0100
VAL 550.0091
PRO 560.0198
GLY 570.0163
GLU 580.0192
MET 590.0220
SER 600.0059
GLY 610.0107
ASP 620.0195
HIS 630.0160
LEU 640.0042
LEU 650.0105
GLU 660.0120
VAL 670.0029
MET 680.0063
ARG 690.0070
ASP 700.0044
GLN 710.0048
ALA 720.0041
VAL 730.0014
GLU 740.0047
PHE 750.0044
GLY 760.0037
THR 770.0025
VAL 780.0045
TYR 790.0059
ARG 800.0105
ARG 810.0207
ALA 820.0276
GLN 830.0168
VAL 840.0149
TYR 850.0124
GLY 860.0109
LEU 870.0086
ASP 880.0123
LEU 890.0144
SER 900.0166
GLU 910.0213
PRO 920.0342
VAL 930.0175
LYS 940.0158
LYS 950.0124
VAL 960.0106
TYR 970.0091
THR 980.0097
PRO 990.0129
GLU 1000.0178
GLY 1010.0194
ILE 1020.0155
PHE 1030.0111
THR 1040.0081
GLY 1050.0108
ARG 1060.0100
ALA 1070.0087
LEU 1080.0087
VAL 1090.0054
LEU 1100.0059
ALA 1110.0043
THR 1120.0053
GLY 1130.0035
ALA 1140.0090
MET 1150.0163
GLY 1160.0194
ARG 1170.0299
ILE 1180.0306
ALA 1190.0223
SER 1200.0070
ILE 1210.0108
PRO 1220.0111
GLY 1230.0133
GLU 1240.0032
ALA 1250.0226
GLU 1260.0284
TYR 1270.0075
LEU 1280.0165
GLY 1290.0291
ARG 1300.0160
GLY 1310.0114
VAL 1320.0118
SER 1330.0152
TYR 1340.0142
CYS 1350.0160
ALA 1360.0108
THR 1370.0172
CYS 1380.0147
ASP 1390.0067
GLY 1400.0032
ALA 1410.0266
PHE 1420.0221
TYR 1430.0060
ARG 1440.0118
ASN 1450.0130
ARG 1460.0098
GLU 1470.0059
VAL 1480.0044
VAL 1490.0047
VAL 1500.0049
VAL 1510.0083
GLY 1520.0059
LEU 1530.0016
ASN 1540.0020
PRO 1550.0133
GLU 1560.0140
ALA 1570.0012
VAL 1580.0093
GLU 1590.0134
GLU 1600.0115
ALA 1610.0096
GLN 1620.0116
VAL 1630.0137
LEU 1640.0061
THR 1650.0142
LYS 1660.0245
PHE 1670.0046
ALA 1680.0027
SER 1690.0089
THR 1700.0050
VAL 1710.0051
HIS 1720.0061
TRP 1730.0075
ILE 1740.0096
THR 1750.0037
PRO 1760.0053
LYS 1770.0064
ASP 1780.0072
PRO 1790.0098
HIS 1800.0163
THR 1810.0213
LEU 1820.0234
ASP 1830.0366
GLY 1840.0431
HIS 1850.0406
ALA 1860.0344
ASP 1870.0320
GLU 1880.0773
LEU 1890.0185
LEU 1900.0122
ALA 1910.0459
HIS 1920.0216
PRO 1930.0385
SER 1940.0245
VAL 1950.0138
LYS 1960.0113
LEU 1970.0121
TRP 1980.0115
GLU 1990.0098
LYS 2000.0103
THR 2010.0047
ARG 2020.0022
LEU 2030.0044
ILE 2040.0035
ARG 2050.0028
ILE 2060.0109
LYS 2070.0133
GLY 2080.0217
GLU 2090.0162
GLU 2100.0179
ALA 2110.0114
GLY 2120.0103
VAL 2130.0117
THR 2140.0160
ALA 2150.0083
VAL 2160.0030
GLU 2170.0076
VAL 2180.0101
ARG 2190.0066
HIS 2200.0070
PRO 2210.0137
GLY 2220.0310
GLU 2230.0082
SER 2240.0155
ASP 2250.0080
SER 2260.0121
GLN 2270.0221
GLU 2280.0166
LEU 2290.0077
LEU 2300.0040
ALA 2310.0084
GLU 2320.0086
GLY 2330.0084
VAL 2340.0107
PHE 2350.0120
VAL 2360.0164
TYR 2370.0141
LEU 2380.0195
GLN 2390.0277
GLY 2400.0334
SER 2410.0104
LYS 2420.0153
PRO 2430.0052
ILE 2440.0052
THR 2450.0110
ASP 2460.0213
PHE 2470.0172
VAL 2480.0153
ALA 2490.0176
GLY 2500.0202
GLN 2510.0101
VAL 2520.0118
GLU 2530.0132
MET 2540.0130
LYS 2550.0143
PRO 2560.0183
ASP 2570.0143
GLY 2580.0153
GLY 2590.0073
VAL 2600.0074
TRP 2610.0085
VAL 2620.0084
ASP 2630.0055
GLU 2640.0163
MET 2650.0062
MET 2660.0072
GLN 2670.0053
THR 2680.0052
SER 2690.0074
VAL 2700.0015
PRO 2710.0071
GLY 2720.0107
VAL 2730.0093
TRP 2740.0083
GLY 2750.0067
ILE 2760.0048
GLY 2770.0048
ASP 2780.0052
ILE 2790.0023
ARG 2800.0032
ASN 2810.0048
THR 2820.0026
PRO 2830.0073
PHE 2840.0060
LYS 2850.0057
GLN 2860.0064
ALA 2870.0053
VAL 2880.0060
VAL 2890.0067
ALA 2900.0063
ALA 2910.0058
GLY 2920.0077
ASP 2930.0052
GLY 2940.0022
CYS 2950.0042
ILE 2960.0036
ALA 2970.0010
ALA 2980.0059
MET 2990.0119
ALA 3000.0072
ILE 3010.0082
ASP 3020.0133
ARG 3030.0095
PHE 3040.0104
LEU 3050.0142
ASN 3060.0151
SER 3070.0100

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.