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<R2> analysis for 260612085305979267

---  normal mode 58  ---

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 = 0.0612
MET 10.0531
GLU 20.0200
GLN 30.0332
PHE 40.0382
ASP 50.0271
PHE 60.0156
ASP 70.0139
VAL 80.0127
VAL 90.0067
ILE 100.0093
VAL 110.0077
GLY 120.0081
GLY 130.0061
GLY 140.0044
PRO 150.0098
ALA 160.0087
GLY 170.0114
CYS 180.0128
THR 190.0146
CYS 200.0148
ALA 210.0179
LEU 220.0165
TYR 230.0121
THR 240.0144
ALA 250.0125
ARG 260.0146
SER 270.0279
GLU 280.0271
LEU 290.0147
LYS 300.0122
THR 310.0053
VAL 320.0080
ILE 330.0120
LEU 340.0115
ASP 350.0124
LYS 360.0105
ASN 370.0036
PRO 380.0045
ALA 390.0098
ALA 400.0097
GLY 410.0113
ALA 420.0230
LEU 430.0212
ALA 440.0221
ILE 450.0177
THR 460.0253
HIS 470.0408
LYS 480.0119
ILE 490.0226
ALA 500.0129
ASN 510.0245
TYR 520.0245
PRO 530.0324
GLY 540.0612
VAL 550.0205
PRO 560.0113
GLY 570.0149
GLU 580.0240
MET 590.0263
SER 600.0190
GLY 610.0210
ASP 620.0246
HIS 630.0272
LEU 640.0120
LEU 650.0114
GLU 660.0239
VAL 670.0274
MET 680.0165
ARG 690.0155
ASP 700.0235
GLN 710.0284
ALA 720.0193
VAL 730.0169
GLU 740.0190
PHE 750.0179
GLY 760.0209
THR 770.0142
VAL 780.0162
TYR 790.0147
ARG 800.0155
ARG 810.0176
ALA 820.0193
GLN 830.0131
VAL 840.0132
TYR 850.0159
GLY 860.0099
LEU 870.0110
ASP 880.0108
LEU 890.0172
SER 900.0217
GLU 910.0205
PRO 920.0146
VAL 930.0095
LYS 940.0093
LYS 950.0057
VAL 960.0039
TYR 970.0124
THR 980.0204
PRO 990.0345
GLU 1000.0335
GLY 1010.0156
ILE 1020.0052
PHE 1030.0069
THR 1040.0158
GLY 1050.0165
ARG 1060.0148
ALA 1070.0128
LEU 1080.0122
VAL 1090.0077
LEU 1100.0055
ALA 1110.0057
THR 1120.0025
GLY 1130.0063
ALA 1140.0091
MET 1150.0163
GLY 1160.0195
ARG 1170.0166
ILE 1180.0374
ALA 1190.0109
SER 1200.0098
ILE 1210.0107
PRO 1220.0092
GLY 1230.0038
GLU 1240.0038
ALA 1250.0049
GLU 1260.0050
TYR 1270.0060
LEU 1280.0075
GLY 1290.0116
ARG 1300.0077
GLY 1310.0101
VAL 1320.0077
SER 1330.0035
TYR 1340.0010
CYS 1350.0044
ALA 1360.0014
THR 1370.0050
CYS 1380.0078
ASP 1390.0091
GLY 1400.0074
ALA 1410.0217
PHE 1420.0226
TYR 1430.0023
ARG 1440.0103
ASN 1450.0167
ARG 1460.0159
GLU 1470.0120
VAL 1480.0125
VAL 1490.0078
VAL 1500.0067
VAL 1510.0042
GLY 1520.0051
LEU 1530.0054
ASN 1540.0083
PRO 1550.0047
GLU 1560.0048
ALA 1570.0037
VAL 1580.0031
GLU 1590.0009
GLU 1600.0014
ALA 1610.0038
GLN 1620.0063
VAL 1630.0048
LEU 1640.0044
THR 1650.0057
LYS 1660.0038
PHE 1670.0063
ALA 1680.0026
SER 1690.0088
THR 1700.0094
VAL 1710.0089
HIS 1720.0094
TRP 1730.0034
ILE 1740.0041
THR 1750.0057
PRO 1760.0061
LYS 1770.0068
ASP 1780.0128
PRO 1790.0145
HIS 1800.0141
THR 1810.0152
LEU 1820.0160
ASP 1830.0414
GLY 1840.0184
HIS 1850.0147
ALA 1860.0151
ASP 1870.0095
GLU 1880.0062
LEU 1890.0049
LEU 1900.0098
ALA 1910.0174
HIS 1920.0144
PRO 1930.0177
SER 1940.0096
VAL 1950.0077
LYS 1960.0087
LEU 1970.0044
TRP 1980.0038
GLU 1990.0084
LYS 2000.0091
THR 2010.0086
ARG 2020.0095
LEU 2030.0081
ILE 2040.0108
ARG 2050.0126
ILE 2060.0024
LYS 2070.0047
GLY 2080.0074
GLU 2090.0132
GLU 2100.0085
ALA 2110.0077
GLY 2120.0065
VAL 2130.0087
THR 2140.0103
ALA 2150.0086
VAL 2160.0033
GLU 2170.0063
VAL 2180.0050
ARG 2190.0038
HIS 2200.0019
PRO 2210.0077
GLY 2220.0450
GLU 2230.0092
SER 2240.0185
ASP 2250.0130
SER 2260.0070
GLN 2270.0043
GLU 2280.0094
LEU 2290.0075
LEU 2300.0126
ALA 2310.0136
GLU 2320.0156
GLY 2330.0120
VAL 2340.0092
PHE 2350.0037
VAL 2360.0033
TYR 2370.0065
LEU 2380.0094
GLN 2390.0166
GLY 2400.0149
SER 2410.0141
LYS 2420.0111
PRO 2430.0099
ILE 2440.0151
THR 2450.0159
ASP 2460.0215
PHE 2470.0166
VAL 2480.0180
ALA 2490.0289
GLY 2500.0309
GLN 2510.0202
VAL 2520.0149
GLU 2530.0092
MET 2540.0107
LYS 2550.0142
PRO 2560.0275
ASP 2570.0062
GLY 2580.0057
GLY 2590.0032
VAL 2600.0047
TRP 2610.0067
VAL 2620.0078
ASP 2630.0115
GLU 2640.0258
MET 2650.0025
MET 2660.0062
GLN 2670.0062
THR 2680.0053
SER 2690.0057
VAL 2700.0075
PRO 2710.0062
GLY 2720.0106
VAL 2730.0094
TRP 2740.0106
GLY 2750.0070
ILE 2760.0064
GLY 2770.0052
ASP 2780.0040
ILE 2790.0051
ARG 2800.0051
ASN 2810.0072
THR 2820.0067
PRO 2830.0147
PHE 2840.0116
LYS 2850.0131
GLN 2860.0138
ALA 2870.0194
VAL 2880.0188
VAL 2890.0112
ALA 2900.0105
ALA 2910.0099
GLY 2920.0084
ASP 2930.0072
GLY 2940.0107
CYS 2950.0082
ILE 2960.0089
ALA 2970.0124
ALA 2980.0146
MET 2990.0122
ALA 3000.0105
ILE 3010.0175
ASP 3020.0170
ARG 3030.0131
PHE 3040.0147
LEU 3050.0194
ASN 3060.0215
SER 3070.0459

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.