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<R2> analysis for 260612085305979267

---  normal mode 103  ---

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 = 0.0827
MET 10.0380
GLU 20.0265
GLN 30.0184
PHE 40.0169
ASP 50.0124
PHE 60.0113
ASP 70.0069
VAL 80.0058
VAL 90.0015
ILE 100.0036
VAL 110.0077
GLY 120.0064
GLY 130.0081
GLY 140.0069
PRO 150.0048
ALA 160.0051
GLY 170.0053
CYS 180.0029
THR 190.0041
CYS 200.0024
ALA 210.0015
LEU 220.0032
TYR 230.0046
THR 240.0050
ALA 250.0034
ARG 260.0065
SER 270.0124
GLU 280.0353
LEU 290.0143
LYS 300.0120
THR 310.0058
VAL 320.0045
ILE 330.0048
LEU 340.0055
ASP 350.0152
LYS 360.0151
ASN 370.0162
PRO 380.0203
ALA 390.0276
ALA 400.0282
GLY 410.0155
ALA 420.0095
LEU 430.0099
ALA 440.0128
ILE 450.0245
THR 460.0243
HIS 470.0074
LYS 480.0110
ILE 490.0054
ALA 500.0040
ASN 510.0200
TYR 520.0207
PRO 530.0375
GLY 540.0208
VAL 550.0107
PRO 560.0407
GLY 570.0393
GLU 580.0338
MET 590.0017
SER 600.0021
GLY 610.0091
ASP 620.0076
HIS 630.0089
LEU 640.0071
LEU 650.0080
GLU 660.0096
VAL 670.0110
MET 680.0122
ARG 690.0101
ASP 700.0122
GLN 710.0065
ALA 720.0040
VAL 730.0097
GLU 740.0149
PHE 750.0146
GLY 760.0166
THR 770.0052
VAL 780.0065
TYR 790.0061
ARG 800.0084
ARG 810.0080
ALA 820.0106
GLN 830.0137
VAL 840.0122
TYR 850.0095
GLY 860.0116
LEU 870.0104
ASP 880.0112
LEU 890.0202
SER 900.0307
GLU 910.0165
PRO 920.0294
VAL 930.0160
LYS 940.0148
LYS 950.0082
VAL 960.0091
TYR 970.0039
THR 980.0059
PRO 990.0096
GLU 1000.0078
GLY 1010.0178
ILE 1020.0134
PHE 1030.0106
THR 1040.0117
GLY 1050.0085
ARG 1060.0085
ALA 1070.0030
LEU 1080.0089
VAL 1090.0085
LEU 1100.0076
ALA 1110.0066
THR 1120.0081
GLY 1130.0084
ALA 1140.0065
MET 1150.0091
GLY 1160.0124
ARG 1170.0128
ILE 1180.0135
ALA 1190.0111
SER 1200.0171
ILE 1210.0112
PRO 1220.0159
GLY 1230.0108
GLU 1240.0114
ALA 1250.0172
GLU 1260.0078
TYR 1270.0053
LEU 1280.0149
GLY 1290.0205
ARG 1300.0168
GLY 1310.0045
VAL 1320.0076
SER 1330.0099
TYR 1340.0104
CYS 1350.0144
ALA 1360.0142
THR 1370.0203
CYS 1380.0234
ASP 1390.0134
GLY 1400.0143
ALA 1410.0208
PHE 1420.0215
TYR 1430.0069
ARG 1440.0052
ASN 1450.0198
ARG 1460.0207
GLU 1470.0157
VAL 1480.0122
VAL 1490.0045
VAL 1500.0019
VAL 1510.0009
GLY 1520.0012
LEU 1530.0054
ASN 1540.0071
PRO 1550.0143
GLU 1560.0084
ALA 1570.0081
VAL 1580.0108
GLU 1590.0135
GLU 1600.0068
ALA 1610.0113
GLN 1620.0184
VAL 1630.0126
LEU 1640.0087
THR 1650.0192
LYS 1660.0173
PHE 1670.0044
ALA 1680.0075
SER 1690.0152
THR 1700.0167
VAL 1710.0137
HIS 1720.0104
TRP 1730.0016
ILE 1740.0004
THR 1750.0085
PRO 1760.0152
LYS 1770.0252
ASP 1780.0106
PRO 1790.0176
HIS 1800.0347
THR 1810.0358
LEU 1820.0249
ASP 1830.0266
GLY 1840.0389
HIS 1850.0154
ALA 1860.0093
ASP 1870.0213
GLU 1880.0175
LEU 1890.0149
LEU 1900.0095
ALA 1910.0182
HIS 1920.0229
PRO 1930.0334
SER 1940.0208
VAL 1950.0175
LYS 1960.0132
LEU 1970.0017
TRP 1980.0029
GLU 1990.0117
LYS 2000.0090
THR 2010.0022
ARG 2020.0049
LEU 2030.0057
ILE 2040.0062
ARG 2050.0059
ILE 2060.0032
LYS 2070.0025
GLY 2080.0040
GLU 2090.0130
GLU 2100.0141
ALA 2110.0125
GLY 2120.0109
VAL 2130.0043
THR 2140.0049
ALA 2150.0040
VAL 2160.0044
GLU 2170.0067
VAL 2180.0107
ARG 2190.0130
HIS 2200.0078
PRO 2210.0110
GLY 2220.0355
GLU 2230.0267
SER 2240.0301
ASP 2250.0224
SER 2260.0166
GLN 2270.0165
GLU 2280.0104
LEU 2290.0064
LEU 2300.0110
ALA 2310.0137
GLU 2320.0131
GLY 2330.0051
VAL 2340.0035
PHE 2350.0053
VAL 2360.0044
TYR 2370.0026
LEU 2380.0035
GLN 2390.0164
GLY 2400.0141
SER 2410.0167
LYS 2420.0057
PRO 2430.0074
ILE 2440.0143
THR 2450.0192
ASP 2460.0353
PHE 2470.0161
VAL 2480.0201
ALA 2490.0626
GLY 2500.0827
GLN 2510.0174
VAL 2520.0114
GLU 2530.0431
MET 2540.0509
LYS 2550.0284
PRO 2560.0250
ASP 2570.0346
GLY 2580.0254
GLY 2590.0208
VAL 2600.0143
TRP 2610.0078
VAL 2620.0180
ASP 2630.0492
GLU 2640.0298
MET 2650.0124
MET 2660.0162
GLN 2670.0219
THR 2680.0187
SER 2690.0189
VAL 2700.0147
PRO 2710.0125
GLY 2720.0120
VAL 2730.0148
TRP 2740.0167
GLY 2750.0134
ILE 2760.0074
GLY 2770.0046
ASP 2780.0050
ILE 2790.0109
ARG 2800.0089
ASN 2810.0144
THR 2820.0111
PRO 2830.0155
PHE 2840.0174
LYS 2850.0117
GLN 2860.0117
ALA 2870.0117
VAL 2880.0203
VAL 2890.0142
ALA 2900.0098
ALA 2910.0109
GLY 2920.0095
ASP 2930.0096
GLY 2940.0075
CYS 2950.0051
ILE 2960.0107
ALA 2970.0067
ALA 2980.0069
MET 2990.0126
ALA 3000.0034
ILE 3010.0109
ASP 3020.0139
ARG 3030.0191
PHE 3040.0158
LEU 3050.0081
ASN 3060.0085
SER 3070.0566

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.