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<R2> analysis for 2606040549382699479

---  normal mode 14  ---

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 = 0.1180
ALA 50.0417
ALA 60.0668
ALA 70.0564
PRO 80.0370
LEU 90.0280
ARG 100.0230
THR 110.0147
ARG 120.0088
VAL 130.0074
CYS 140.0080
ILE 150.0096
ILE 160.0101
GLY 170.0142
SER 180.0161
GLY 190.0139
PRO 200.0119
ALA 210.0159
ALA 220.0153
HIS 230.0161
THR 240.0171
ALA 250.0172
ALA 260.0175
ILE 270.0219
TYR 280.0218
ALA 290.0184
ALA 300.0221
ARG 310.0271
ALA 320.0242
GLU 330.0247
LEU 340.0174
LYS 350.0199
PRO 360.0146
VAL 370.0141
LEU 380.0134
PHE 390.0124
GLU 400.0158
GLY 410.0157
TRP 420.0205
MET 430.0249
ALA 440.0200
ASN 450.0218
ASP 460.0268
ILE 470.0243
ALA 480.0236
ALA 490.0196
GLY 500.0200
GLY 510.0162
GLN 520.0175
LEU 530.0099
THR 540.0182
THR 550.0184
THR 560.0067
THR 570.0090
ASP 580.0324
VAL 590.0393
GLU 600.0687
ASN 610.0546
PHE 620.0406
PRO 630.0636
GLY 640.0803
PHE 650.0843
PRO 660.1132
THR 670.1180
GLY 680.0748
ILE 690.0489
MET 700.0305
GLY 710.0166
ILE 720.0287
ASP 730.0410
LEU 740.0323
MET 750.0186
ASP 760.0302
ASN 770.0257
CYS 780.0103
ARG 790.0116
ALA 800.0123
GLN 810.0194
SER 820.0184
VAL 830.0174
ARG 840.0256
PHE 850.0270
GLY 860.0246
THR 870.0182
ASN 880.0187
ILE 890.0164
LEU 900.0169
SER 910.0217
GLU 920.0173
THR 930.0135
VAL 940.0082
THR 950.0064
GLU 960.0031
VAL 970.0060
ASP 980.0128
PHE 990.0140
SER 1000.0218
ALA 1010.0241
ARG 1020.0208
PRO 1030.0184
PHE 1040.0138
ARG 1050.0142
VAL 1060.0090
THR 1070.0102
SER 1080.0118
ASP 1090.0165
SER 1100.0232
THR 1110.0209
THR 1120.0192
VAL 1130.0175
LEU 1140.0180
ALA 1150.0113
ASP 1160.0093
THR 1170.0022
VAL 1180.0017
VAL 1190.0083
VAL 1200.0101
ALA 1210.0142
THR 1220.0151
GLY 1230.0167
ALA 1240.0175
VAL 1250.0174
ALA 1260.0112
ARG 1270.0039
ARG 1280.0025
LEU 1290.0042
TYR 1300.0042
PHE 1310.0051
SER 1320.0054
GLY 1330.0051
SER 1340.0050
ASP 1350.0064
THR 1360.0064
TYR 1370.0058
TRP 1380.0063
ASN 1390.0073
ARG 1400.0058
GLY 1410.0041
ILE 1420.0046
SER 1430.0049
ALA 1440.0050
CYS 1450.0057
ALA 1460.0059
VAL 1470.0071
CYS 1480.0070
ASP 1490.0066
GLY 1500.0058
ALA 1510.0062
ALA 1520.0061
PRO 1530.0050
ILE 1540.0044
PHE 1550.0036
ARG 1560.0034
ASN 1570.0019
LYS 1580.0016
PRO 1590.0012
ILE 1600.0025
ALA 1610.0028
VAL 1620.0036
ILE 1630.0037
GLY 1640.0042
GLY 1650.0042
GLY 1660.0054
ASP 1670.0056
SER 1680.0049
ALA 1690.0050
MET 1700.0050
GLU 1710.0055
GLU 1720.0054
GLY 1730.0049
ASN 1740.0055
PHE 1750.0061
LEU 1760.0049
THR 1770.0045
LYS 1780.0053
TYR 1790.0044
GLY 1800.0031
SER 1810.0018
GLN 1820.0020
VAL 1830.0026
TYR 1840.0022
ILE 1850.0033
ILE 1860.0032
HIS 1870.0044
ARG 1880.0056
ARG 1890.0066
ASN 1900.0066
THR 1910.0070
PHE 1920.0063
ARG 1930.0060
ALA 1940.0061
SER 1950.0079
LYS 1960.0079
ILE 1970.0080
MET 1980.0068
GLN 1990.0064
ALA 2000.0068
ARG 2010.0069
ALA 2020.0057
LEU 2030.0058
SER 2040.0065
ASN 2050.0059
PRO 2060.0051
LYS 2070.0038
ILE 2080.0038
GLN 2090.0031
VAL 2100.0032
VAL 2110.0026
TRP 2120.0039
ASP 2130.0044
SER 2140.0034
GLU 2150.0039
VAL 2160.0041
VAL 2170.0049
GLU 2180.0052
ALA 2190.0051
TYR 2200.0055
GLY 2210.0066
GLY 2220.0113
ALA 2230.0395
GLY 2240.0424
GLY 2250.0223
GLY 2260.0090
PRO 2270.0041
LEU 2280.0038
ALA 2290.0037
GLY 2300.0034
VAL 2310.0037
LYS 2320.0038
VAL 2330.0028
LYS 2340.0027
ASN 2350.0024
LEU 2360.0041
VAL 2370.0050
THR 2380.0035
GLY 2390.0022
GLU 2400.0015
VAL 2410.0027
SER 2420.0027
ASP 2430.0032
LEU 2440.0022
GLN 2450.0024
VAL 2460.0021
SER 2470.0026
GLY 2480.0031
LEU 2490.0036
PHE 2500.0044
PHE 2510.0040
ALA 2520.0040
ILE 2530.0045
GLY 2540.0064
HIS 2550.0154
GLU 2560.0184
PRO 2570.0178
ALA 2580.0171
THR 2590.0127
LYS 2600.0122
PHE 2610.0059
LEU 2620.0049
ASN 2630.0060
GLY 2640.0101
GLN 2650.0101
LEU 2660.0111
GLU 2670.0132
LEU 2680.0142
HIS 2690.0181
ALA 2700.0189
ASP 2710.0220
GLY 2720.0176
TYR 2730.0158
VAL 2740.0134
ALA 2750.0180
THR 2760.0194
LYS 2770.0327
PRO 2780.0424
GLY 2790.0401
SER 2800.0269
THR 2810.0186
HIS 2820.0169
THR 2830.0163
SER 2840.0185
VAL 2850.0168
GLU 2860.0170
GLY 2870.0096
VAL 2880.0077
PHE 2890.0094
ALA 2900.0129
ALA 2910.0156
GLY 2920.0161
ASP 2930.0145
VAL 2940.0156
GLN 2950.0181
ASP 2960.0144
LYS 2970.0123
LYS 2980.0101
TYR 2990.0083
ARG 3000.0069
GLN 3010.0108
ALA 3020.0056
ILE 3030.0082
THR 3040.0129
ALA 3050.0125
ALA 3060.0124
GLY 3070.0165
SER 3080.0173
GLY 3090.0169
CYS 3100.0197
MET 3110.0197
ALA 3120.0145
ALA 3130.0150
LEU 3140.0161
ASP 3150.0132
ALA 3160.0074
GLU 3170.0091
HIS 3180.0117
TYR 3190.0094
LEU 3200.0033
GLN 3210.0042
GLU 3220.0144
VAL 3230.0166

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.