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<R2> analysis for 260612085305979267

---  normal mode 75  ---

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 = 0.0587
MET 10.0435
GLU 20.0266
GLN 30.0182
PHE 40.0153
ASP 50.0060
PHE 60.0056
ASP 70.0097
VAL 80.0115
VAL 90.0100
ILE 100.0141
VAL 110.0137
GLY 120.0176
GLY 130.0125
GLY 140.0115
PRO 150.0050
ALA 160.0056
GLY 170.0093
CYS 180.0114
THR 190.0069
CYS 200.0085
ALA 210.0110
LEU 220.0136
TYR 230.0077
THR 240.0078
ALA 250.0236
ARG 260.0110
SER 270.0098
GLU 280.0092
LEU 290.0090
LYS 300.0126
THR 310.0076
VAL 320.0152
ILE 330.0185
LEU 340.0234
ASP 350.0202
LYS 360.0170
ASN 370.0105
PRO 380.0143
ALA 390.0251
ALA 400.0217
GLY 410.0247
ALA 420.0262
LEU 430.0227
ALA 440.0247
ILE 450.0368
THR 460.0273
HIS 470.0054
LYS 480.0096
ILE 490.0108
ALA 500.0052
ASN 510.0140
TYR 520.0109
PRO 530.0148
GLY 540.0129
VAL 550.0087
PRO 560.0103
GLY 570.0270
GLU 580.0370
MET 590.0168
SER 600.0045
GLY 610.0095
ASP 620.0211
HIS 630.0326
LEU 640.0167
LEU 650.0125
GLU 660.0263
VAL 670.0203
MET 680.0142
ARG 690.0180
ASP 700.0217
GLN 710.0287
ALA 720.0191
VAL 730.0238
GLU 740.0363
PHE 750.0121
GLY 760.0224
THR 770.0193
VAL 780.0263
TYR 790.0214
ARG 800.0330
ARG 810.0237
ALA 820.0264
GLN 830.0087
VAL 840.0109
TYR 850.0183
GLY 860.0183
LEU 870.0109
ASP 880.0113
LEU 890.0142
SER 900.0150
GLU 910.0149
PRO 920.0067
VAL 930.0094
LYS 940.0088
LYS 950.0069
VAL 960.0053
TYR 970.0117
THR 980.0097
PRO 990.0108
GLU 1000.0068
GLY 1010.0096
ILE 1020.0146
PHE 1030.0052
THR 1040.0023
GLY 1050.0152
ARG 1060.0157
ALA 1070.0121
LEU 1080.0119
VAL 1090.0083
LEU 1100.0084
ALA 1110.0123
THR 1120.0133
GLY 1130.0144
ALA 1140.0118
MET 1150.0206
GLY 1160.0193
ARG 1170.0156
ILE 1180.0149
ALA 1190.0121
SER 1200.0159
ILE 1210.0071
PRO 1220.0086
GLY 1230.0056
GLU 1240.0052
ALA 1250.0089
GLU 1260.0129
TYR 1270.0102
LEU 1280.0090
GLY 1290.0191
ARG 1300.0200
GLY 1310.0125
VAL 1320.0092
SER 1330.0039
TYR 1340.0040
CYS 1350.0043
ALA 1360.0041
THR 1370.0041
CYS 1380.0039
ASP 1390.0050
GLY 1400.0064
ALA 1410.0075
PHE 1420.0108
TYR 1430.0116
ARG 1440.0101
ASN 1450.0122
ARG 1460.0144
GLU 1470.0097
VAL 1480.0101
VAL 1490.0079
VAL 1500.0062
VAL 1510.0068
GLY 1520.0068
LEU 1530.0052
ASN 1540.0099
PRO 1550.0179
GLU 1560.0133
ALA 1570.0065
VAL 1580.0061
GLU 1590.0112
GLU 1600.0079
ALA 1610.0045
GLN 1620.0040
VAL 1630.0030
LEU 1640.0027
THR 1650.0040
LYS 1660.0028
PHE 1670.0067
ALA 1680.0093
SER 1690.0104
THR 1700.0101
VAL 1710.0078
HIS 1720.0079
TRP 1730.0054
ILE 1740.0070
THR 1750.0087
PRO 1760.0094
LYS 1770.0085
ASP 1780.0066
PRO 1790.0059
HIS 1800.0106
THR 1810.0077
LEU 1820.0093
ASP 1830.0181
GLY 1840.0136
HIS 1850.0148
ALA 1860.0158
ASP 1870.0136
GLU 1880.0205
LEU 1890.0056
LEU 1900.0051
ALA 1910.0107
HIS 1920.0068
PRO 1930.0077
SER 1940.0087
VAL 1950.0057
LYS 1960.0071
LEU 1970.0048
TRP 1980.0057
GLU 1990.0061
LYS 2000.0053
THR 2010.0065
ARG 2020.0040
LEU 2030.0074
ILE 2040.0072
ARG 2050.0107
ILE 2060.0083
LYS 2070.0031
GLY 2080.0099
GLU 2090.0205
GLU 2100.0179
ALA 2110.0188
GLY 2120.0179
VAL 2130.0095
THR 2140.0077
ALA 2150.0060
VAL 2160.0049
GLU 2170.0036
VAL 2180.0095
ARG 2190.0179
HIS 2200.0185
PRO 2210.0237
GLY 2220.0353
GLU 2230.0193
SER 2240.0227
ASP 2250.0112
SER 2260.0132
GLN 2270.0143
GLU 2280.0152
LEU 2290.0069
LEU 2300.0055
ALA 2310.0072
GLU 2320.0107
GLY 2330.0104
VAL 2340.0097
PHE 2350.0048
VAL 2360.0053
TYR 2370.0057
LEU 2380.0069
GLN 2390.0220
GLY 2400.0243
SER 2410.0146
LYS 2420.0150
PRO 2430.0132
ILE 2440.0129
THR 2450.0083
ASP 2460.0124
PHE 2470.0156
VAL 2480.0162
ALA 2490.0284
GLY 2500.0365
GLN 2510.0257
VAL 2520.0318
GLU 2530.0190
MET 2540.0206
LYS 2550.0287
PRO 2560.0296
ASP 2570.0258
GLY 2580.0201
GLY 2590.0182
VAL 2600.0169
TRP 2610.0143
VAL 2620.0062
ASP 2630.0224
GLU 2640.0389
MET 2650.0191
MET 2660.0130
GLN 2670.0041
THR 2680.0113
SER 2690.0281
VAL 2700.0281
PRO 2710.0177
GLY 2720.0078
VAL 2730.0059
TRP 2740.0133
GLY 2750.0072
ILE 2760.0081
GLY 2770.0097
ASP 2780.0119
ILE 2790.0143
ARG 2800.0127
ASN 2810.0144
THR 2820.0141
PRO 2830.0146
PHE 2840.0113
LYS 2850.0159
GLN 2860.0190
ALA 2870.0050
VAL 2880.0073
VAL 2890.0071
ALA 2900.0078
ALA 2910.0056
GLY 2920.0093
ASP 2930.0125
GLY 2940.0084
CYS 2950.0171
ILE 2960.0255
ALA 2970.0204
ALA 2980.0213
MET 2990.0300
ALA 3000.0219
ILE 3010.0259
ASP 3020.0283
ARG 3030.0314
PHE 3040.0262
LEU 3050.0359
ASN 3060.0368
SER 3070.0587

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.