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<R2> analysis for 260612085305979267

---  normal mode 54  ---

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 = 0.0953
MET 10.0162
GLU 20.0140
GLN 30.0174
PHE 40.0203
ASP 50.0161
PHE 60.0100
ASP 70.0054
VAL 80.0051
VAL 90.0032
ILE 100.0020
VAL 110.0068
GLY 120.0076
GLY 130.0128
GLY 140.0115
PRO 150.0050
ALA 160.0044
GLY 170.0079
CYS 180.0064
THR 190.0038
CYS 200.0052
ALA 210.0079
LEU 220.0060
TYR 230.0086
THR 240.0095
ALA 250.0144
ARG 260.0125
SER 270.0260
GLU 280.0408
LEU 290.0063
LYS 300.0090
THR 310.0062
VAL 320.0059
ILE 330.0072
LEU 340.0066
ASP 350.0132
LYS 360.0082
ASN 370.0112
PRO 380.0192
ALA 390.0132
ALA 400.0087
GLY 410.0099
ALA 420.0107
LEU 430.0092
ALA 440.0102
ILE 450.0078
THR 460.0081
HIS 470.0111
LYS 480.0082
ILE 490.0051
ALA 500.0042
ASN 510.0027
TYR 520.0024
PRO 530.0069
GLY 540.0084
VAL 550.0122
PRO 560.0195
GLY 570.0086
GLU 580.0044
MET 590.0054
SER 600.0029
GLY 610.0050
ASP 620.0110
HIS 630.0147
LEU 640.0055
LEU 650.0098
GLU 660.0175
VAL 670.0114
MET 680.0051
ARG 690.0103
ASP 700.0103
GLN 710.0036
ALA 720.0054
VAL 730.0058
GLU 740.0021
PHE 750.0051
GLY 760.0079
THR 770.0054
VAL 780.0046
TYR 790.0077
ARG 800.0055
ARG 810.0146
ALA 820.0101
GLN 830.0087
VAL 840.0099
TYR 850.0124
GLY 860.0094
LEU 870.0073
ASP 880.0052
LEU 890.0129
SER 900.0138
GLU 910.0165
PRO 920.0165
VAL 930.0105
LYS 940.0120
LYS 950.0049
VAL 960.0083
TYR 970.0098
THR 980.0139
PRO 990.0153
GLU 1000.0168
GLY 1010.0138
ILE 1020.0076
PHE 1030.0099
THR 1040.0111
GLY 1050.0112
ARG 1060.0097
ALA 1070.0071
LEU 1080.0064
VAL 1090.0033
LEU 1100.0031
ALA 1110.0064
THR 1120.0062
GLY 1130.0056
ALA 1140.0043
MET 1150.0035
GLY 1160.0094
ARG 1170.0199
ILE 1180.0222
ALA 1190.0256
SER 1200.0382
ILE 1210.0215
PRO 1220.0130
GLY 1230.0160
GLU 1240.0140
ALA 1250.0184
GLU 1260.0221
TYR 1270.0186
LEU 1280.0183
GLY 1290.0219
ARG 1300.0178
GLY 1310.0099
VAL 1320.0112
SER 1330.0099
TYR 1340.0103
CYS 1350.0071
ALA 1360.0083
THR 1370.0066
CYS 1380.0073
ASP 1390.0050
GLY 1400.0021
ALA 1410.0086
PHE 1420.0109
TYR 1430.0110
ARG 1440.0149
ASN 1450.0229
ARG 1460.0232
GLU 1470.0183
VAL 1480.0170
VAL 1490.0118
VAL 1500.0081
VAL 1510.0077
GLY 1520.0099
LEU 1530.0112
ASN 1540.0150
PRO 1550.0214
GLU 1560.0153
ALA 1570.0170
VAL 1580.0187
GLU 1590.0182
GLU 1600.0155
ALA 1610.0185
GLN 1620.0222
VAL 1630.0142
LEU 1640.0144
THR 1650.0206
LYS 1660.0191
PHE 1670.0127
ALA 1680.0205
SER 1690.0199
THR 1700.0216
VAL 1710.0149
HIS 1720.0122
TRP 1730.0059
ILE 1740.0047
THR 1750.0075
PRO 1760.0200
LYS 1770.0174
ASP 1780.0104
PRO 1790.0128
HIS 1800.0153
THR 1810.0220
LEU 1820.0241
ASP 1830.0277
GLY 1840.0311
HIS 1850.0338
ALA 1860.0205
ASP 1870.0239
GLU 1880.0304
LEU 1890.0171
LEU 1900.0077
ALA 1910.0069
HIS 1920.0129
PRO 1930.0279
SER 1940.0232
VAL 1950.0153
LYS 1960.0139
LEU 1970.0056
TRP 1980.0062
GLU 1990.0128
LYS 2000.0176
THR 2010.0278
ARG 2020.0377
LEU 2030.0255
ILE 2040.0215
ARG 2050.0092
ILE 2060.0192
LYS 2070.0279
GLY 2080.0227
GLU 2090.0339
GLU 2100.0395
ALA 2110.0197
GLY 2120.0197
VAL 2130.0170
THR 2140.0176
ALA 2150.0268
VAL 2160.0229
GLU 2170.0269
VAL 2180.0302
ARG 2190.0358
HIS 2200.0205
PRO 2210.0216
GLY 2220.0953
GLU 2230.0397
SER 2240.0381
ASP 2250.0417
SER 2260.0397
GLN 2270.0335
GLU 2280.0294
LEU 2290.0187
LEU 2300.0219
ALA 2310.0241
GLU 2320.0175
GLY 2330.0124
VAL 2340.0112
PHE 2350.0086
VAL 2360.0123
TYR 2370.0149
LEU 2380.0175
GLN 2390.0140
GLY 2400.0123
SER 2410.0065
LYS 2420.0085
PRO 2430.0048
ILE 2440.0037
THR 2450.0070
ASP 2460.0066
PHE 2470.0080
VAL 2480.0083
ALA 2490.0109
GLY 2500.0111
GLN 2510.0081
VAL 2520.0076
GLU 2530.0095
MET 2540.0085
LYS 2550.0104
PRO 2560.0141
ASP 2570.0135
GLY 2580.0078
GLY 2590.0064
VAL 2600.0062
TRP 2610.0097
VAL 2620.0055
ASP 2630.0165
GLU 2640.0320
MET 2650.0115
MET 2660.0045
GLN 2670.0055
THR 2680.0055
SER 2690.0059
VAL 2700.0097
PRO 2710.0101
GLY 2720.0095
VAL 2730.0078
TRP 2740.0066
GLY 2750.0030
ILE 2760.0033
GLY 2770.0051
ASP 2780.0067
ILE 2790.0065
ARG 2800.0055
ASN 2810.0062
THR 2820.0058
PRO 2830.0283
PHE 2840.0107
LYS 2850.0121
GLN 2860.0201
ALA 2870.0078
VAL 2880.0083
VAL 2890.0107
ALA 2900.0053
ALA 2910.0036
GLY 2920.0067
ASP 2930.0041
GLY 2940.0048
CYS 2950.0074
ILE 2960.0051
ALA 2970.0050
ALA 2980.0067
MET 2990.0067
ALA 3000.0077
ILE 3010.0057
ASP 3020.0036
ARG 3030.0156
PHE 3040.0079
LEU 3050.0092
ASN 3060.0153
SER 3070.0271

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.