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<R2> analysis for 260522105707376201

---  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 = 0.0688
MET 10.0392
VAL 20.0070
LEU 30.0553
ASP 40.0317
LEU 50.0080
LEU 60.0203
LYS 70.0566
SER 80.0422
GLY 90.0243
VAL 100.0232
LEU 110.0290
LEU 120.0178
ALA 130.0161
VAL 140.0137
LEU 150.0146
ALA 160.0095
SER 170.0042
PHE 180.0100
THR 190.0112
PHE 200.0090
SER 210.0099
VAL 220.0106
MET 230.0118
ASN 240.0101
ALA 250.0123
LEU 260.0140
VAL 270.0116
LYS 280.0116
GLU 290.0260
ALA 300.0181
SER 310.0155
ALA 320.0417
THR 330.0202
LEU 340.0093
PRO 350.0174
ALA 360.0114
ALA 370.0130
GLU 380.0078
ILE 390.0057
VAL 400.0105
PHE 410.0117
PHE 420.0117
ARG 430.0112
SER 440.0080
ALA 450.0078
ILE 460.0142
GLY 470.0106
THR 480.0129
LEU 490.0315
LEU 500.0184
ILE 510.0100
TYR 520.0156
LEU 530.0070
LEU 540.0124
MET 550.0158
ARG 560.0238
GLN 570.0186
ALA 580.0241
GLY 590.0170
VAL 600.0100
ALA 610.0173
LEU 620.0195
SER 630.0289
ARG 640.0160
GLN 650.0164
GLY 660.0172
VAL 670.0323
PRO 680.0356
MET 690.0260
LEU 700.0283
LEU 710.0324
VAL 720.0328
ARG 730.0220
GLY 740.0178
VAL 750.0226
MET 760.0206
GLY 770.0160
ALA 780.0114
LEU 790.0091
TYR 800.0023
LEU 810.0057
VAL 820.0063
CYS 830.0095
TYR 840.0079
PHE 850.0068
TYR 860.0107
ALA 870.0077
ILE 880.0030
ALA 890.0080
HIS 900.0069
ILE 910.0045
PRO 920.0036
LEU 930.0064
ALA 940.0071
ASP 950.0037
ALA 960.0048
SER 970.0075
ILE 980.0084
LEU 990.0092
ALA 1000.0082
HIS 1010.0106
MET 1020.0120
SER 1030.0161
PRO 1040.0171
PHE 1050.0129
PHE 1060.0076
VAL 1070.0171
ILE 1080.0145
LEU 1090.0082
PHE 1100.0101
SER 1110.0176
ALA 1120.0074
LEU 1130.0136
PHE 1140.0287
LEU 1150.0217
GLY 1160.0131
GLU 1170.0030
ARG 1180.0246
ILE 1190.0211
PRO 1200.0217
ARG 1210.0105
ALA 1220.0322
VAL 1230.0250
TYR 1240.0175
TRP 1250.0160
LEU 1260.0103
LEU 1270.0106
LEU 1280.0257
VAL 1290.0169
VAL 1300.0147
VAL 1310.0209
LEU 1320.0175
GLY 1330.0113
ALA 1340.0110
LEU 1350.0068
MET 1360.0105
ILE 1370.0034
VAL 1380.0061
LYS 1390.0156
PRO 1400.0199
PHE 1410.0111
SER 1420.0215
TYR 1430.0154
SER 1440.0310
SER 1450.0229
TYR 1460.0185
SER 1470.0238
VAL 1480.0155
TYR 1490.0083
ALA 1500.0114
VAL 1510.0153
VAL 1520.0136
GLY 1530.0105
LEU 1540.0100
LEU 1550.0132
SER 1560.0057
ALA 1570.0082
VAL 1580.0041
PHE 1590.0061
ALA 1600.0115
ALA 1610.0136
GLY 1620.0146
ALA 1630.0144
SER 1640.0151
VAL 1650.0181
ALA 1660.0169
ILE 1670.0063
ARG 1680.0092
GLN 1690.0127
LEU 1700.0134
SER 1710.0032
ALA 1720.0077
ARG 1730.0111
HIS 1740.0193
HIS 1750.0056
THR 1760.0037
TYR 1770.0024
GLU 1780.0084
ILE 1790.0082
VAL 1800.0057
PHE 1810.0149
TYR 1820.0144
PHE 1830.0112
LEU 1840.0056
ALA 1850.0074
VAL 1860.0159
ALA 1870.0109
THR 1880.0134
LEU 1890.0369
VAL 1900.0228
ALA 1910.0102
ILE 1920.0194
PRO 1930.0102
LEU 1940.0120
MET 1950.0133
TRP 1960.0130
ASN 1970.0267
ASP 1980.0209
PHE 1990.0213
VAL 2000.0148
VAL 2010.0164
PRO 2020.0093
ALA 2030.0411
THR 2040.0166
LEU 2050.0286
ARG 2060.0135
GLU 2070.0095
TRP 2080.0129
GLY 2090.0081
LEU 2100.0086
LEU 2110.0130
LEU 2120.0171
ALA 2130.0147
ILE 2140.0120
GLY 2150.0139
VAL 2160.0194
VAL 2170.0129
SER 2180.0124
LEU 2190.0087
LEU 2200.0100
GLY 2210.0076
GLN 2220.0072
VAL 2230.0122
PHE 2240.0119
LEU 2250.0131
THR 2260.0121
ARG 2270.0163
ALA 2280.0202
PHE 2290.0143
SER 2300.0169
HIS 2310.0235
GLU 2320.0193
SER 2330.0180
ALA 2340.0181
THR 2350.0196
ILE 2360.0213
VAL 2370.0213
ALA 2380.0209
VAL 2390.0195
THR 2400.0141
ARG 2410.0116
TYR 2420.0100
ILE 2430.0070
GLY 2440.0056
ILE 2450.0118
VAL 2460.0163
PHE 2470.0135
ASN 2480.0116
ALA 2490.0112
GLY 2500.0167
TRP 2510.0098
GLY 2520.0109
TRP 2530.0164
LEU 2540.0185
PHE 2550.0199
TRP 2560.0226
SER 2570.0113
GLU 2580.0127
VAL 2590.0186
PRO 2600.0199
ASP 2610.0234
ALA 2620.0156
LEU 2630.0146
THR 2640.0107
ILE 2650.0154
ALA 2660.0191
GLY 2670.0118
GLY 2680.0139
VAL 2690.0075
LEU 2700.0123
ILE 2710.0101
VAL 2720.0073
VAL 2730.0082
ALA 2740.0112
CYS 2750.0058
ILE 2760.0082
ALA 2770.0064
LEU 2780.0055
SER 2790.0168
ARG 2800.0335
THR 2810.0212
LYS 2820.0409
LYS 2830.0330
GLY 2840.0688
HIS 2850.0157
HIS 2860.0114
HIS 2870.0061
HIS 2880.0024
HIS 2890.0100
HIS 2900.0123
HIS 2910.0114
HIS 2920.0080
HIS 2930.0162
HIS 2940.0176

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.