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<R2> analysis for 260612091242986444

---  normal mode 105  ---

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 = 0.0548
MET 10.0038
GLU 20.0145
GLN 30.0098
PHE 40.0136
ASP 50.0112
PHE 60.0045
ASP 70.0039
VAL 80.0062
VAL 90.0070
ILE 100.0074
VAL 110.0034
GLY 120.0045
GLY 130.0033
GLY 140.0022
PRO 150.0057
ALA 160.0051
GLY 170.0035
CYS 180.0075
THR 190.0107
CYS 200.0067
ALA 210.0084
LEU 220.0083
TYR 230.0108
THR 240.0095
ALA 250.0129
ARG 260.0085
SER 270.0121
GLU 280.0065
LEU 290.0062
LYS 300.0066
THR 310.0034
VAL 320.0079
ILE 330.0063
LEU 340.0077
ASP 350.0072
LYS 360.0069
ASN 370.0097
PRO 380.0096
ALA 390.0083
ALA 400.0065
GLY 410.0048
ALA 420.0058
LEU 430.0042
ALA 440.0025
ILE 450.0035
THR 460.0026
HIS 470.0114
LYS 480.0092
ILE 490.0079
ALA 500.0080
ASN 510.0219
TYR 520.0185
PRO 530.0253
GLY 540.0357
VAL 550.0128
PRO 560.0059
GLY 570.0130
GLU 580.0131
MET 590.0121
SER 600.0090
GLY 610.0049
ASP 620.0044
HIS 630.0060
LEU 640.0049
LEU 650.0036
GLU 660.0084
VAL 670.0095
MET 680.0063
ARG 690.0046
ASP 700.0083
GLN 710.0072
ALA 720.0070
VAL 730.0081
GLU 740.0135
PHE 750.0063
GLY 760.0072
THR 770.0034
VAL 780.0066
TYR 790.0103
ARG 800.0134
ARG 810.0120
ALA 820.0072
GLN 830.0055
VAL 840.0063
TYR 850.0061
GLY 860.0085
LEU 870.0081
ASP 880.0107
LEU 890.0109
SER 900.0176
GLU 910.0217
PRO 920.0211
VAL 930.0163
LYS 940.0147
LYS 950.0103
VAL 960.0107
TYR 970.0056
THR 980.0059
PRO 990.0139
GLU 1000.0118
GLY 1010.0059
ILE 1020.0060
PHE 1030.0048
THR 1040.0047
GLY 1050.0090
ARG 1060.0077
ALA 1070.0072
LEU 1080.0081
VAL 1090.0039
LEU 1100.0038
ALA 1110.0068
THR 1120.0083
GLY 1130.0076
ALA 1140.0070
MET 1150.0122
GLY 1160.0141
ARG 1170.0179
ILE 1180.0148
ALA 1190.0138
SER 1200.0426
ILE 1210.0164
PRO 1220.0245
GLY 1230.0301
GLU 1240.0216
ALA 1250.0198
GLU 1260.0108
TYR 1270.0113
LEU 1280.0112
GLY 1290.0235
ARG 1300.0251
GLY 1310.0210
VAL 1320.0134
SER 1330.0074
TYR 1340.0090
CYS 1350.0110
ALA 1360.0064
THR 1370.0086
CYS 1380.0166
ASP 1390.0177
GLY 1400.0151
ALA 1410.0119
PHE 1420.0288
TYR 1430.0109
ARG 1440.0082
ASN 1450.0265
ARG 1460.0071
GLU 1470.0074
VAL 1480.0055
VAL 1490.0055
VAL 1500.0062
VAL 1510.0102
GLY 1520.0070
LEU 1530.0143
ASN 1540.0078
PRO 1550.0026
GLU 1560.0031
ALA 1570.0040
VAL 1580.0033
GLU 1590.0069
GLU 1600.0038
ALA 1610.0044
GLN 1620.0080
VAL 1630.0077
LEU 1640.0073
THR 1650.0089
LYS 1660.0269
PHE 1670.0167
ALA 1680.0169
SER 1690.0133
THR 1700.0139
VAL 1710.0075
HIS 1720.0042
TRP 1730.0102
ILE 1740.0105
THR 1750.0113
PRO 1760.0066
LYS 1770.0122
ASP 1780.0276
PRO 1790.0316
HIS 1800.0280
THR 1810.0441
LEU 1820.0281
ASP 1830.0455
GLY 1840.0548
HIS 1850.0312
ALA 1860.0182
ASP 1870.0072
GLU 1880.0106
LEU 1890.0084
LEU 1900.0079
ALA 1910.0136
HIS 1920.0084
PRO 1930.0228
SER 1940.0085
VAL 1950.0108
LYS 1960.0136
LEU 1970.0021
TRP 1980.0151
GLU 1990.0218
LYS 2000.0156
THR 2010.0243
ARG 2020.0237
LEU 2030.0132
ILE 2040.0114
ARG 2050.0408
ILE 2060.0172
LYS 2070.0100
GLY 2080.0063
GLU 2090.0216
GLU 2100.0130
ALA 2110.0260
GLY 2120.0185
VAL 2130.0085
THR 2140.0107
ALA 2150.0211
VAL 2160.0208
GLU 2170.0129
VAL 2180.0086
ARG 2190.0423
HIS 2200.0361
PRO 2210.0246
GLY 2220.0224
GLU 2230.0152
SER 2240.0190
ASP 2250.0214
SER 2260.0493
GLN 2270.0331
GLU 2280.0170
LEU 2290.0196
LEU 2300.0206
ALA 2310.0140
GLU 2320.0107
GLY 2330.0102
VAL 2340.0094
PHE 2350.0019
VAL 2360.0058
TYR 2370.0038
LEU 2380.0042
GLN 2390.0073
GLY 2400.0076
SER 2410.0050
LYS 2420.0102
PRO 2430.0051
ILE 2440.0133
THR 2450.0176
ASP 2460.0236
PHE 2470.0148
VAL 2480.0133
ALA 2490.0406
GLY 2500.0535
GLN 2510.0146
VAL 2520.0098
GLU 2530.0208
MET 2540.0295
LYS 2550.0256
PRO 2560.0206
ASP 2570.0303
GLY 2580.0248
GLY 2590.0168
VAL 2600.0151
TRP 2610.0191
VAL 2620.0090
ASP 2630.0136
GLU 2640.0136
MET 2650.0103
MET 2660.0087
GLN 2670.0080
THR 2680.0052
SER 2690.0109
VAL 2700.0091
PRO 2710.0050
GLY 2720.0042
VAL 2730.0037
TRP 2740.0027
GLY 2750.0047
ILE 2760.0033
GLY 2770.0009
ASP 2780.0021
ILE 2790.0058
ARG 2800.0066
ASN 2810.0143
THR 2820.0169
PRO 2830.0236
PHE 2840.0325
LYS 2850.0151
GLN 2860.0143
ALA 2870.0140
VAL 2880.0097
VAL 2890.0145
ALA 2900.0116
ALA 2910.0142
GLY 2920.0145
ASP 2930.0097
GLY 2940.0079
CYS 2950.0141
ILE 2960.0144
ALA 2970.0078
ALA 2980.0059
MET 2990.0160
ALA 3000.0182
ILE 3010.0082
ASP 3020.0088
ARG 3030.0156
PHE 3040.0120
LEU 3050.0099
ASN 3060.0116
SER 3070.0349

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.