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<R2> analysis for 260612091242986444

---  normal mode 104  ---

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 = 0.0770
MET 10.0079
GLU 20.0076
GLN 30.0065
PHE 40.0083
ASP 50.0075
PHE 60.0103
ASP 70.0095
VAL 80.0103
VAL 90.0088
ILE 100.0070
VAL 110.0038
GLY 120.0052
GLY 130.0055
GLY 140.0065
PRO 150.0020
ALA 160.0024
GLY 170.0025
CYS 180.0019
THR 190.0079
CYS 200.0065
ALA 210.0070
LEU 220.0085
TYR 230.0139
THR 240.0060
ALA 250.0110
ARG 260.0067
SER 270.0100
GLU 280.0076
LEU 290.0100
LYS 300.0134
THR 310.0113
VAL 320.0125
ILE 330.0062
LEU 340.0044
ASP 350.0099
LYS 360.0097
ASN 370.0147
PRO 380.0106
ALA 390.0129
ALA 400.0143
GLY 410.0129
ALA 420.0144
LEU 430.0147
ALA 440.0184
ILE 450.0179
THR 460.0173
HIS 470.0131
LYS 480.0215
ILE 490.0083
ALA 500.0068
ASN 510.0353
TYR 520.0337
PRO 530.0770
GLY 540.0507
VAL 550.0168
PRO 560.0628
GLY 570.0527
GLU 580.0502
MET 590.0079
SER 600.0112
GLY 610.0148
ASP 620.0244
HIS 630.0334
LEU 640.0099
LEU 650.0145
GLU 660.0170
VAL 670.0192
MET 680.0248
ARG 690.0209
ASP 700.0280
GLN 710.0179
ALA 720.0122
VAL 730.0188
GLU 740.0244
PHE 750.0250
GLY 760.0317
THR 770.0114
VAL 780.0149
TYR 790.0082
ARG 800.0039
ARG 810.0130
ALA 820.0143
GLN 830.0118
VAL 840.0115
TYR 850.0106
GLY 860.0085
LEU 870.0035
ASP 880.0039
LEU 890.0132
SER 900.0207
GLU 910.0222
PRO 920.0226
VAL 930.0169
LYS 940.0182
LYS 950.0073
VAL 960.0084
TYR 970.0057
THR 980.0060
PRO 990.0141
GLU 1000.0088
GLY 1010.0033
ILE 1020.0032
PHE 1030.0050
THR 1040.0044
GLY 1050.0111
ARG 1060.0108
ALA 1070.0058
LEU 1080.0078
VAL 1090.0039
LEU 1100.0034
ALA 1110.0006
THR 1120.0033
GLY 1130.0044
ALA 1140.0070
MET 1150.0069
GLY 1160.0113
ARG 1170.0075
ILE 1180.0134
ALA 1190.0071
SER 1200.0210
ILE 1210.0082
PRO 1220.0068
GLY 1230.0030
GLU 1240.0036
ALA 1250.0093
GLU 1260.0060
TYR 1270.0077
LEU 1280.0105
GLY 1290.0170
ARG 1300.0147
GLY 1310.0098
VAL 1320.0052
SER 1330.0021
TYR 1340.0065
CYS 1350.0122
ALA 1360.0124
THR 1370.0176
CYS 1380.0171
ASP 1390.0125
GLY 1400.0145
ALA 1410.0136
PHE 1420.0200
TYR 1430.0097
ARG 1440.0072
ASN 1450.0099
ARG 1460.0126
GLU 1470.0097
VAL 1480.0146
VAL 1490.0081
VAL 1500.0080
VAL 1510.0029
GLY 1520.0037
LEU 1530.0063
ASN 1540.0014
PRO 1550.0047
GLU 1560.0074
ALA 1570.0025
VAL 1580.0039
GLU 1590.0081
GLU 1600.0085
ALA 1610.0065
GLN 1620.0034
VAL 1630.0124
LEU 1640.0113
THR 1650.0083
LYS 1660.0215
PHE 1670.0134
ALA 1680.0144
SER 1690.0084
THR 1700.0068
VAL 1710.0054
HIS 1720.0050
TRP 1730.0072
ILE 1740.0057
THR 1750.0045
PRO 1760.0031
LYS 1770.0098
ASP 1780.0212
PRO 1790.0147
HIS 1800.0105
THR 1810.0205
LEU 1820.0102
ASP 1830.0247
GLY 1840.0344
HIS 1850.0159
ALA 1860.0052
ASP 1870.0066
GLU 1880.0124
LEU 1890.0081
LEU 1900.0102
ALA 1910.0103
HIS 1920.0131
PRO 1930.0348
SER 1940.0113
VAL 1950.0150
LYS 1960.0167
LEU 1970.0109
TRP 1980.0090
GLU 1990.0026
LYS 2000.0163
THR 2010.0092
ARG 2020.0086
LEU 2030.0043
ILE 2040.0035
ARG 2050.0063
ILE 2060.0081
LYS 2070.0028
GLY 2080.0036
GLU 2090.0160
GLU 2100.0069
ALA 2110.0138
GLY 2120.0095
VAL 2130.0020
THR 2140.0027
ALA 2150.0085
VAL 2160.0058
GLU 2170.0034
VAL 2180.0065
ARG 2190.0114
HIS 2200.0279
PRO 2210.0266
GLY 2220.0281
GLU 2230.0103
SER 2240.0073
ASP 2250.0186
SER 2260.0241
GLN 2270.0166
GLU 2280.0158
LEU 2290.0076
LEU 2300.0132
ALA 2310.0180
GLU 2320.0163
GLY 2330.0109
VAL 2340.0107
PHE 2350.0080
VAL 2360.0055
TYR 2370.0036
LEU 2380.0031
GLN 2390.0055
GLY 2400.0130
SER 2410.0144
LYS 2420.0106
PRO 2430.0094
ILE 2440.0125
THR 2450.0186
ASP 2460.0281
PHE 2470.0161
VAL 2480.0175
ALA 2490.0516
GLY 2500.0646
GLN 2510.0150
VAL 2520.0095
GLU 2530.0311
MET 2540.0433
LYS 2550.0316
PRO 2560.0288
ASP 2570.0337
GLY 2580.0226
GLY 2590.0230
VAL 2600.0197
TRP 2610.0149
VAL 2620.0076
ASP 2630.0369
GLU 2640.0240
MET 2650.0086
MET 2660.0125
GLN 2670.0155
THR 2680.0120
SER 2690.0138
VAL 2700.0134
PRO 2710.0088
GLY 2720.0079
VAL 2730.0084
TRP 2740.0093
GLY 2750.0059
ILE 2760.0021
GLY 2770.0061
ASP 2780.0059
ILE 2790.0114
ARG 2800.0099
ASN 2810.0143
THR 2820.0084
PRO 2830.0466
PHE 2840.0315
LYS 2850.0185
GLN 2860.0208
ALA 2870.0176
VAL 2880.0319
VAL 2890.0235
ALA 2900.0149
ALA 2910.0173
GLY 2920.0170
ASP 2930.0081
GLY 2940.0062
CYS 2950.0108
ILE 2960.0114
ALA 2970.0074
ALA 2980.0070
MET 2990.0169
ALA 3000.0124
ILE 3010.0087
ASP 3020.0105
ARG 3030.0170
PHE 3040.0114
LEU 3050.0081
ASN 3060.0089
SER 3070.0442

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.