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<R2> analysis for 260612091242986444

---  normal mode 76  ---

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 = 0.0581
MET 10.0239
GLU 20.0059
GLN 30.0102
PHE 40.0069
ASP 50.0111
PHE 60.0116
ASP 70.0158
VAL 80.0044
VAL 90.0039
ILE 100.0078
VAL 110.0076
GLY 120.0074
GLY 130.0090
GLY 140.0074
PRO 150.0111
ALA 160.0132
GLY 170.0144
CYS 180.0136
THR 190.0144
CYS 200.0125
ALA 210.0151
LEU 220.0101
TYR 230.0100
THR 240.0114
ALA 250.0180
ARG 260.0149
SER 270.0150
GLU 280.0053
LEU 290.0130
LYS 300.0167
THR 310.0098
VAL 320.0109
ILE 330.0081
LEU 340.0067
ASP 350.0076
LYS 360.0088
ASN 370.0122
PRO 380.0079
ALA 390.0126
ALA 400.0111
GLY 410.0086
ALA 420.0058
LEU 430.0024
ALA 440.0026
ILE 450.0055
THR 460.0058
HIS 470.0109
LYS 480.0031
ILE 490.0015
ALA 500.0028
ASN 510.0049
TYR 520.0062
PRO 530.0128
GLY 540.0098
VAL 550.0060
PRO 560.0094
GLY 570.0147
GLU 580.0146
MET 590.0011
SER 600.0040
GLY 610.0031
ASP 620.0056
HIS 630.0109
LEU 640.0036
LEU 650.0062
GLU 660.0112
VAL 670.0105
MET 680.0068
ARG 690.0119
ASP 700.0144
GLN 710.0141
ALA 720.0155
VAL 730.0263
GLU 740.0301
PHE 750.0207
GLY 760.0243
THR 770.0172
VAL 780.0152
TYR 790.0065
ARG 800.0069
ARG 810.0086
ALA 820.0085
GLN 830.0048
VAL 840.0049
TYR 850.0083
GLY 860.0105
LEU 870.0152
ASP 880.0188
LEU 890.0149
SER 900.0202
GLU 910.0235
PRO 920.0306
VAL 930.0157
LYS 940.0104
LYS 950.0137
VAL 960.0118
TYR 970.0122
THR 980.0091
PRO 990.0088
GLU 1000.0098
GLY 1010.0092
ILE 1020.0071
PHE 1030.0055
THR 1040.0083
GLY 1050.0133
ARG 1060.0211
ALA 1070.0064
LEU 1080.0039
VAL 1090.0084
LEU 1100.0082
ALA 1110.0089
THR 1120.0093
GLY 1130.0094
ALA 1140.0112
MET 1150.0198
GLY 1160.0244
ARG 1170.0174
ILE 1180.0188
ALA 1190.0209
SER 1200.0236
ILE 1210.0207
PRO 1220.0214
GLY 1230.0273
GLU 1240.0192
ALA 1250.0176
GLU 1260.0447
TYR 1270.0189
LEU 1280.0189
GLY 1290.0398
ARG 1300.0282
GLY 1310.0097
VAL 1320.0089
SER 1330.0073
TYR 1340.0049
CYS 1350.0041
ALA 1360.0041
THR 1370.0053
CYS 1380.0051
ASP 1390.0033
GLY 1400.0059
ALA 1410.0112
PHE 1420.0106
TYR 1430.0081
ARG 1440.0089
ASN 1450.0066
ARG 1460.0061
GLU 1470.0115
VAL 1480.0137
VAL 1490.0104
VAL 1500.0100
VAL 1510.0067
GLY 1520.0123
LEU 1530.0154
ASN 1540.0185
PRO 1550.0191
GLU 1560.0159
ALA 1570.0131
VAL 1580.0096
GLU 1590.0107
GLU 1600.0081
ALA 1610.0083
GLN 1620.0083
VAL 1630.0075
LEU 1640.0064
THR 1650.0081
LYS 1660.0133
PHE 1670.0089
ALA 1680.0059
SER 1690.0063
THR 1700.0093
VAL 1710.0084
HIS 1720.0113
TRP 1730.0082
ILE 1740.0081
THR 1750.0167
PRO 1760.0222
LYS 1770.0187
ASP 1780.0231
PRO 1790.0153
HIS 1800.0139
THR 1810.0119
LEU 1820.0078
ASP 1830.0089
GLY 1840.0166
HIS 1850.0058
ALA 1860.0115
ASP 1870.0254
GLU 1880.0209
LEU 1890.0139
LEU 1900.0175
ALA 1910.0230
HIS 1920.0153
PRO 1930.0245
SER 1940.0091
VAL 1950.0043
LYS 1960.0050
LEU 1970.0102
TRP 1980.0082
GLU 1990.0188
LYS 2000.0180
THR 2010.0107
ARG 2020.0189
LEU 2030.0088
ILE 2040.0130
ARG 2050.0243
ILE 2060.0229
LYS 2070.0231
GLY 2080.0338
GLU 2090.0165
GLU 2100.0191
ALA 2110.0172
GLY 2120.0189
VAL 2130.0226
THR 2140.0251
ALA 2150.0105
VAL 2160.0121
GLU 2170.0203
VAL 2180.0195
ARG 2190.0104
HIS 2200.0045
PRO 2210.0106
GLY 2220.0273
GLU 2230.0159
SER 2240.0258
ASP 2250.0148
SER 2260.0264
GLN 2270.0272
GLU 2280.0226
LEU 2290.0182
LEU 2300.0120
ALA 2310.0124
GLU 2320.0109
GLY 2330.0116
VAL 2340.0116
PHE 2350.0073
VAL 2360.0091
TYR 2370.0098
LEU 2380.0104
GLN 2390.0262
GLY 2400.0268
SER 2410.0255
LYS 2420.0252
PRO 2430.0134
ILE 2440.0142
THR 2450.0126
ASP 2460.0252
PHE 2470.0170
VAL 2480.0195
ALA 2490.0426
GLY 2500.0521
GLN 2510.0293
VAL 2520.0193
GLU 2530.0085
MET 2540.0089
LYS 2550.0067
PRO 2560.0267
ASP 2570.0232
GLY 2580.0220
GLY 2590.0154
VAL 2600.0118
TRP 2610.0199
VAL 2620.0196
ASP 2630.0334
GLU 2640.0581
MET 2650.0185
MET 2660.0181
GLN 2670.0215
THR 2680.0212
SER 2690.0252
VAL 2700.0212
PRO 2710.0185
GLY 2720.0108
VAL 2730.0151
TRP 2740.0161
GLY 2750.0079
ILE 2760.0103
GLY 2770.0070
ASP 2780.0060
ILE 2790.0095
ARG 2800.0070
ASN 2810.0140
THR 2820.0101
PRO 2830.0154
PHE 2840.0129
LYS 2850.0076
GLN 2860.0095
ALA 2870.0076
VAL 2880.0122
VAL 2890.0115
ALA 2900.0106
ALA 2910.0162
GLY 2920.0171
ASP 2930.0120
GLY 2940.0124
CYS 2950.0106
ILE 2960.0103
ALA 2970.0115
ALA 2980.0096
MET 2990.0145
ALA 3000.0219
ILE 3010.0106
ASP 3020.0121
ARG 3030.0195
PHE 3040.0141
LEU 3050.0155
ASN 3060.0151
SER 3070.0358

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.