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<R2> analysis for 260612085305979267

---  normal mode 77  ---

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 = 0.0566
MET 10.0131
GLU 20.0168
GLN 30.0038
PHE 40.0075
ASP 50.0117
PHE 60.0124
ASP 70.0092
VAL 80.0090
VAL 90.0038
ILE 100.0036
VAL 110.0096
GLY 120.0115
GLY 130.0123
GLY 140.0099
PRO 150.0116
ALA 160.0133
GLY 170.0122
CYS 180.0116
THR 190.0077
CYS 200.0077
ALA 210.0124
LEU 220.0120
TYR 230.0086
THR 240.0107
ALA 250.0138
ARG 260.0134
SER 270.0119
GLU 280.0086
LEU 290.0069
LYS 300.0109
THR 310.0083
VAL 320.0087
ILE 330.0056
LEU 340.0057
ASP 350.0090
LYS 360.0082
ASN 370.0085
PRO 380.0054
ALA 390.0077
ALA 400.0076
GLY 410.0052
ALA 420.0168
LEU 430.0152
ALA 440.0102
ILE 450.0213
THR 460.0255
HIS 470.0306
LYS 480.0211
ILE 490.0133
ALA 500.0155
ASN 510.0225
TYR 520.0205
PRO 530.0143
GLY 540.0354
VAL 550.0215
PRO 560.0329
GLY 570.0122
GLU 580.0171
MET 590.0199
SER 600.0160
GLY 610.0189
ASP 620.0096
HIS 630.0086
LEU 640.0076
LEU 650.0133
GLU 660.0148
VAL 670.0135
MET 680.0153
ARG 690.0204
ASP 700.0226
GLN 710.0208
ALA 720.0173
VAL 730.0217
GLU 740.0279
PHE 750.0286
GLY 760.0297
THR 770.0158
VAL 780.0139
TYR 790.0035
ARG 800.0056
ARG 810.0067
ALA 820.0092
GLN 830.0055
VAL 840.0087
TYR 850.0125
GLY 860.0178
LEU 870.0142
ASP 880.0160
LEU 890.0072
SER 900.0150
GLU 910.0228
PRO 920.0263
VAL 930.0126
LYS 940.0061
LYS 950.0098
VAL 960.0119
TYR 970.0149
THR 980.0125
PRO 990.0117
GLU 1000.0114
GLY 1010.0135
ILE 1020.0127
PHE 1030.0075
THR 1040.0091
GLY 1050.0086
ARG 1060.0104
ALA 1070.0055
LEU 1080.0022
VAL 1090.0021
LEU 1100.0037
ALA 1110.0141
THR 1120.0170
GLY 1130.0140
ALA 1140.0141
MET 1150.0226
GLY 1160.0256
ARG 1170.0168
ILE 1180.0377
ALA 1190.0191
SER 1200.0184
ILE 1210.0097
PRO 1220.0080
GLY 1230.0140
GLU 1240.0126
ALA 1250.0229
GLU 1260.0342
TYR 1270.0166
LEU 1280.0178
GLY 1290.0246
ARG 1300.0140
GLY 1310.0049
VAL 1320.0024
SER 1330.0030
TYR 1340.0038
CYS 1350.0067
ALA 1360.0049
THR 1370.0046
CYS 1380.0046
ASP 1390.0020
GLY 1400.0070
ALA 1410.0164
PHE 1420.0072
TYR 1430.0054
ARG 1440.0052
ASN 1450.0276
ARG 1460.0164
GLU 1470.0183
VAL 1480.0207
VAL 1490.0159
VAL 1500.0139
VAL 1510.0102
GLY 1520.0141
LEU 1530.0107
ASN 1540.0157
PRO 1550.0105
GLU 1560.0102
ALA 1570.0094
VAL 1580.0079
GLU 1590.0084
GLU 1600.0083
ALA 1610.0111
GLN 1620.0156
VAL 1630.0159
LEU 1640.0123
THR 1650.0126
LYS 1660.0200
PHE 1670.0086
ALA 1680.0100
SER 1690.0141
THR 1700.0192
VAL 1710.0149
HIS 1720.0193
TRP 1730.0068
ILE 1740.0088
THR 1750.0175
PRO 1760.0195
LYS 1770.0218
ASP 1780.0268
PRO 1790.0149
HIS 1800.0086
THR 1810.0170
LEU 1820.0107
ASP 1830.0205
GLY 1840.0122
HIS 1850.0049
ALA 1860.0070
ASP 1870.0242
GLU 1880.0246
LEU 1890.0145
LEU 1900.0158
ALA 1910.0266
HIS 1920.0194
PRO 1930.0428
SER 1940.0200
VAL 1950.0043
LYS 1960.0127
LEU 1970.0063
TRP 1980.0078
GLU 1990.0207
LYS 2000.0204
THR 2010.0116
ARG 2020.0167
LEU 2030.0047
ILE 2040.0058
ARG 2050.0128
ILE 2060.0061
LYS 2070.0168
GLY 2080.0250
GLU 2090.0143
GLU 2100.0161
ALA 2110.0220
GLY 2120.0228
VAL 2130.0194
THR 2140.0209
ALA 2150.0123
VAL 2160.0155
GLU 2170.0138
VAL 2180.0125
ARG 2190.0075
HIS 2200.0070
PRO 2210.0069
GLY 2220.0209
GLU 2230.0115
SER 2240.0159
ASP 2250.0114
SER 2260.0128
GLN 2270.0172
GLU 2280.0200
LEU 2290.0235
LEU 2300.0201
ALA 2310.0183
GLU 2320.0154
GLY 2330.0133
VAL 2340.0091
PHE 2350.0096
VAL 2360.0104
TYR 2370.0145
LEU 2380.0171
GLN 2390.0314
GLY 2400.0335
SER 2410.0239
LYS 2420.0202
PRO 2430.0157
ILE 2440.0228
THR 2450.0188
ASP 2460.0328
PHE 2470.0214
VAL 2480.0171
ALA 2490.0450
GLY 2500.0566
GLN 2510.0301
VAL 2520.0224
GLU 2530.0096
MET 2540.0065
LYS 2550.0055
PRO 2560.0064
ASP 2570.0148
GLY 2580.0165
GLY 2590.0088
VAL 2600.0094
TRP 2610.0160
VAL 2620.0116
ASP 2630.0288
GLU 2640.0446
MET 2650.0142
MET 2660.0087
GLN 2670.0090
THR 2680.0093
SER 2690.0155
VAL 2700.0180
PRO 2710.0146
GLY 2720.0097
VAL 2730.0114
TRP 2740.0115
GLY 2750.0022
ILE 2760.0063
GLY 2770.0091
ASP 2780.0087
ILE 2790.0103
ARG 2800.0076
ASN 2810.0152
THR 2820.0126
PRO 2830.0133
PHE 2840.0118
LYS 2850.0100
GLN 2860.0057
ALA 2870.0110
VAL 2880.0112
VAL 2890.0130
ALA 2900.0129
ALA 2910.0140
GLY 2920.0141
ASP 2930.0116
GLY 2940.0126
CYS 2950.0096
ILE 2960.0095
ALA 2970.0138
ALA 2980.0142
MET 2990.0176
ALA 3000.0203
ILE 3010.0189
ASP 3020.0224
ARG 3030.0271
PHE 3040.0230
LEU 3050.0210
ASN 3060.0249
SER 3070.0306

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.